Herb General Information

Herb Latin Name Ephedra distachya Herb English Name Jointfir Ephedra
Herb Pinyin Name SHUANG SUI MA HUANG Herb Chinese Name 双穗麻黄
Properties NA Meridians NA
Use Part NA Function
NA
Indication
NA
Toxicity NA
Therapeutic Class NA Therapeutic Class (Chinese) NA
HERB ID HERB005156 SymMap ID NA
NPASS ID NPO23538 Taxonomy ID 3389

Lineage

  • Superkingdom: Eukaryota
    • Kingdom: Viridiplantae
      • Phylum: Streptophyta
        • Class: Gnetopsida
          • Order: Ephedrales
            • Family: Ephedraceae
              • Genus: Ephedra

Drug-Herb Interactions

  • Drugs
  • Herb
  • Positive
  • Negative
  • Possible
  • Harmful
  • No Effect
Drug ID Drug Name Drug Brand Name Drug Dose Drug Dosage Form Food Dose Experimental Species Individuals Number Test Sample Ingredient Effect Relationship Classification
Drug ID Drug Name Drug Brand Name Drug Dose Drug Dosage Form Food Dose Experimental Species Individuals Number Test Sample Ingredient Effect Relationship Classification

Herb Individual Ingredients

Ingredient Name SMILES Molecular Weight PubChem CID NPASS ID
Succinic Acid OC(=O)CCC(=O)O 118.088 1110 NPC236709
Racephedrine CC(C(C1=CC=CC=C1)O)NC 165.23 5032 NPC286400
Phenylethyl Alcohol C1=CC=C(C=C1)CCO 122.16 6054 NPC108218
2-Acetylthiophene CC(=O)C1=CC=CS1 126.18 6920 NPC307163
Pseudoephedrine CC(C(C1=CC=CC=C1)O)NC 165.23 7028 NPC147000
Phenylpropanolamine CC(C(C1=CC=CC=C1)O)N 151.21 10297 NPC290515
Norephedrine CC(C(C1=CC=CC=C1)O)N 151.21 26934 NPC226096
(-)-Pseudoephedrine CC(C(C1=CC=CC=C1)O)NC 165.23 62946 NPC304761
2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, ethyl ester CCOC(=O)C=CC1=CC(=C(C=C1)O)O 208.21 66883 NPC294555
Phenylheptatriyne CC#CC#CC#CC1=CC=CC=C1 164.2 77981 NPC169110
(+)-N-Methylephedrine CC(C(C1=CC=CC=C1)O)N(C)C 179.26 102023 NPC89956
7-Phenylhept-2-en-4,6-diyn-1-ol C1=CC=C(C=C1)C#CC#CC=CCO 182.22 114662 NPC234541
(1S,3R,4R,5R)-3,4-Bis[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-1,5-dihydroxycyclohexane-1-carboxylic acid C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O)O 516.4 153946 NPC49188
Ephedroxane CC1C(OC(=O)N1C)C2=CC=CC=C2 191.23 161171 NPC85339
3,4-Dimethyl-5-phenyl-1,3-oxazolidin-2-one CC1C(OC(=O)N1C)C2=CC=CC=C2 191.23 237192 NPC269340
Schottenol CCC(CCC(C)C1CCC2C1(CCC3C2=CCC4C3(CCC(C4)O)C)C)C(C)C 414.7 441837 NPC118004
(-)-Epiafzelechin C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC=C(C=C3)O)O 274.27 443639 NPC278552
(1R,3R,4S,5R)-3,4-bis[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-1,5-dihydroxycyclohexane-1-carboxylic acid C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O)O 516.4 460890 NPC311082
Squalene CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C 410.7 638072 NPC123965
5-(Phenylethynyl)thiophene-2-methanol C1=CC=C(C=C1)C#CC2=CC=C(S2)CO 214.28 2822242 NPC244181
7-Phenyl-2,4,6-heptatriyn-1-ol C1=CC=C(C=C1)C#CC#CC#CCO 180.2 3085176 NPC87543
Apigenin C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O 270.24 5280443 NPC50898
Luteolin C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O 286.24 5280445 NPC279121
Linoleic Acid CCCCCC=CCC=CCCCCCCCC(=O)O 280.4 5280450 NPC85813
Rutin CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O 610.5 5280805 NPC176740
Linolenic Acid CCC=CCC=CCC=CCCCCCCCC(=O)O 278.4 5280934 NPC294548
1-Phenyl-5-heptene-1,3-diyne CC=CC#CC#CC1=CC=CC=C1 166.22 5281154 NPC302824
Okanin C1=CC(=C(C=C1C=CC(=O)C2=C(C(=C(C=C2)O)O)O)O)O 288.25 5281294 NPC34070
alpha-Spinasterin CCC(C=CC(C)C1CCC2C1(CCC3C2=CCC4C3(CCC(C4)O)C)C)C(C)C 412.7 5281331 NPC129165
Ethyl Linoleate CCCCCC=CCC=CCCCCCCCC(=O)OCC 308.5 5282184 NPC28779
Ethyl caffeate CCOC(=O)C=CC1=CC(=C(C=C1)O)O 208.21 5317238 NPC95381
methyl 6-[(10S,13R,17R)-7,15-dihydroxy-4,4,10,13,14-pentamethyl-3,11-dioxo-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoate CC(CC(=O)CC(C)C(=O)OC)C1CC(C2(C1(CC(=O)C3=C2C(CC4C3(CCC(=O)C4(C)C)C)O)C)C)O 530.7 5319630 NPC260061
Methyl linolenate CCC=CCC=CCC=CCCCCCCCC(=O)OC 292.5 5319706 NPC139545
Ethyl linolenate CCC=CCC=CCC=CCCCCCCCC(=O)OCC 306.5 5367460 NPC10316
Jaceidin COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C=C(C(=C3O)OC)O)OC)O 360.3 5464461 NPC55900
Centaurein COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)OC)O)OC)O 522.5 5489090 NPC21666
5-hydroxy-2-(3-hydroxy-4-methoxy-phenyl)-3-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-chromen-4-one CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=C3)OC(=C(C4=O)OC)C5=CC(=C(C=C5)OC)O)O)O)O)O)O)O)O 638.6 5495545 NPC145820
2-Butoxyethyl oleate CCCCCCCCC=CCCCCCCCC(=O)OCCOCCCC 382.6 6436064 NPC217065
Marein C1=CC(=C(C=C1C=CC(=O)C2=C(C(=C(C=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O)O)O 450.4 6441269 NPC88043
3,4-Dicaffeoylquinic acid C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O)O 516.4 6474309 NPC206095
(2S)-2-amino-1-((1,2,3,4,5,6-14C6)cyclohexatrienyl)propan-1-ol CC(C(C1=CC=CC=C1)O)N 163.16 10080695 NPC199972
2-[(alphaZ)-3,4-Dihydroxybenzylidene]-6-(3-O,4-O,6-O-triacetyl-beta-D-glucopyranosyloxy)-7-hydroxybenzofuran-3(2H)-one CC(=O)OCC1C(C(C(C(O1)OC2=C(C3=C(C=C2)C(=O)C(=CC4=CC(=C(C=C4)O)O)O3)O)O)OC(=O)C)OC(=O)C 574.5 10603216 NPC288506
2-[(alphaZ)-3,4-Dihydroxybenzylidene]-6-(2-O,4-O,6-O-triacetyl-beta-D-glucopyranosyloxy)-7-hydroxybenzofuran-3(2H)-one CC(=O)OCC1C(C(C(C(O1)OC2=C(C3=C(C=C2)C(=O)C(=CC4=CC(=C(C=C4)O)O)O3)O)OC(=O)C)O)OC(=O)C 574.5 10674637 NPC115951
2,3-Dihydroxy-4-[(E)-3-(3,4-dihydroxyphenyl)acryloyl]phenyl 4-O,6-O-diacetyl-beta-D-glucopyranoside CC(=O)OCC1C(C(C(C(O1)OC2=C(C(=C(C=C2)C(=O)C=CC3=CC(=C(C=C3)O)O)O)O)O)O)OC(=O)C 534.5 10840030 NPC181158
7-Phenyl-2,4,6-heptatriyne-1-ol acetate CC(=O)OCC#CC#CC#CC1=CC=CC=C1 222.24 11644243 NPC272606
(1S)-1-Phenyl-2-(methylamino)-1-propanol CC(C(C1=CC=CC=C1)O)NC 165.23 11972440 NPC304078
3,3'-Dimethoxy-4',5-dihydroxy-7-(beta-D-glucopyranosyloxy)flavone COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)OC)O 492.4 13344657 NPC177463
4'-[(6-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-2',3,3',4-tetrahydroxychalcone C1=CC(=C(C=C1C=CC(=O)C2=C(C(=C(C=C2)OC3C(C(C(C(O3)COC4C(C(C(C(O4)CO)O)O)O)O)O)O)O)O)O)O 612.5 14213552 NPC185690
2',3,3',4-Tetrahydroxy-4'-(6-O-acetyl-beta-D-glucopyranosyloxy)-trans-chalcone CC(=O)OCC1C(C(C(C(O1)OC2=C(C(=C(C=C2)C(=O)C=CC3=CC(=C(C=C3)O)O)O)O)O)O)O 492.4 14213555 NPC3812
4'-(3-O,4-O,6-O-Triacetyl-beta-D-glucopyranosyloxy)-2',3,3',4-tetrahydroxychalcone CC(=O)OCC1C(C(C(C(O1)OC2=C(C(=C(C=C2)C(=O)C=CC3=CC(=C(C=C3)O)O)O)O)O)OC(=O)C)OC(=O)C 576.5 14861259 NPC116745
(Z)-7-[[beta-D-Glucopyranosyl]oxy]-3',4',6-trihydroxyaurone C1=CC(=C(C=C1C=C2C(=O)C3=C(O2)C(=C(C=C3)O)OC4C(C(C(C(O4)CO)O)O)O)O)O 448.4 15071008 NPC204649
(Z)-6-[[6-O-[3-(4-Hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-3',4',7-trihydroxyaurone C1=CC(=CC=C1C=CC(=O)OCC2C(C(C(C(O2)OC3=C(C4=C(C=C3)C(=O)C(=CC5=CC(=C(C=C5)O)O)O4)O)O)O)O)O 594.5 15071009 NPC33690
(Z)-6-[[6-O-Acetyl-beta-D-glucopyranosyl]oxy]-3',4',7-trihydroxyaurone CC(=O)OCC1C(C(C(C(O1)OC2=C(C3=C(C=C2)C(=O)C(=CC4=CC(=C(C=C4)O)O)O3)O)O)O)O 490.4 15071010 NPC184144
4-[[6-O-[3-(4-Hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]benzeneacrylic acid C1=CC(=CC=C1C=CC(=O)OCC2C(C(C(C(O2)OC3=CC=C(C=C3)C=CC(=O)O)O)O)O)O 472.4 15071011 NPC291516
4-[[2-O-Acetyl-6-O-[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]benzeneacrylic acid CC(=O)OC1C(C(C(OC1OC2=CC=C(C=C2)C=CC(=O)O)COC(=O)C=CC3=CC=C(C=C3)O)O)O 514.5 15071014 NPC112688
(5E)-1-Phenyl-5-heptene-1,3-diyn-7-ol acetate CC(=O)OCC=CC#CC#CC1=CC=CC=C1 224.25 23274467 NPC133237
(7S,11S)-3,7,11,15-Tetramethyl-2-hexadecene-1-ol CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C 296.5 40467768 NPC306418
Rrr-alpha-tocopherylquinone CC1=C(C(=O)C(=C(C1=O)C)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O)C 446.7 46183941 NPC247237
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R)-1-hydroxytrideca-5,7,9,11-tetrayn-2-yl]oxyoxane-3,4,5-triol CC#CC#CC#CC#CCCC(CO)OC1C(C(C(C(O1)CO)O)O)O 362.4 54671425 NPC244284
2-Butoxyethyl linolenate CCCCOCCOC(=O)CCCCCCCC=CCC=CCC=CCC 378.6 87552578 NPC227930
2-Butoxyethyl linoleate CCCCCC=CCC=CCCCCCCCC(=O)OCCOCCCC 380.6 87553426 NPC101580
Axillaroside COC1=C(C=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)OC)OC4C(C(C(C(O4)CO)O)O)O 508.4 101243893 NPC25601
(S)-7-Phenyl-4,6-heptadiyne-2-ol CC(CC#CC#CC1=CC=CC=C1)O 184.23 101395939 NPC41985
(2Z)-2-(3,4-Dihydroxybenzylidene)-6-[(4-O,6-O-diacetyl-beta-D-glucopyranosyl)oxy]-7-hydroxybenzofuran-3(2H)-one CC(=O)OCC1C(C(C(C(O1)OC2=C(C3=C(C=C2)C(=O)C(=CC4=CC(=C(C=C4)O)O)O3)O)O)O)OC(=O)C 532.4 101669623 NPC62577
(R)-7-Phenyl-4,6-heptadiyne-1,2-diol C1=CC=C(C=C1)C#CC#CCC(CO)O 200.23 101808987 NPC279451
[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl] heptanoate CCCCCCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C 408.7 101918983 NPC260734
3',4'-Di(beta-D-glucopyranosyloxy)-2',3,4-trihydroxychalcone C1=CC(=C(C=C1C=CC(=O)C2=C(C(=C(C=C2)OC3C(C(C(C(O3)CO)O)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O)O 612.5 102149400 NPC38474
3,3'-Dimethoxy-4',5-dihydroxy-7-[(6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]flavone CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=C3)OC(=C(C4=O)OC)C5=CC(=C(C=C5)O)OC)O)O)O)O)O)O)O 638.6 102316697 NPC189156
(2S)-trideca-5,7,9,11-tetrayne-1,2-diol CC#CC#CC#CC#CCC[C@@H](CO)O 200.23 162959260 NPC125898
(E,2S)-tridec-5-en-7,9,11-triyne-1,2-diol CC#CC#CC#C/C=C/CC[C@@H](CO)O 202.25 162866454 NPC294755
(E,3S)-tetradec-6-en-8,10,12-triyne-1,3-diol CC#CC#CC#C/C=C/CC[C@@H](CCO)O 216.27 163005315 NPC107075
(2S,8E,10S,11S)-trideca-8,12-dien-4,6-diyne-2,10,11-triol C[C@@H](CC#CC#C/C=C/[C@@H]([C@H](C=C)O)O)O 220.26 162872564 NPC217396
[(3R,4R)-4-hydroxy-4-methyl-5-oxooxolan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate C[C@]1([C@@H](COC1=O)OC(=O)/C=C/C2=CC(=C(C=C2)O)O)O 294.26 163188944 NPC58967
(E,7S,11S)-3,7,11,15-tetramethylhexadec-2-enoic acid C[C@H](CCC[C@H](C)CCC/C(=C/C(=O)O)/C)CCCC(C)C 310.5 42433537 NPC300520
(2S,3R,4R,5S,6R)-2-(hydroxymethyl)-6-[(2R)-1-hydroxytrideca-5,7,9,11-tetrayn-2-yl]oxyoxane-3,4,5-triol CC#CC#CC#CC#CCC[C@H](CO)O[C@H]1[C@H]([C@@H]([C@H]([C@@H](O1)CO)O)O)O 362.4 162848136 NPC239361
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(E,2R)-1-hydroxytridec-5-en-7,9,11-triyn-2-yl]oxyoxane-3,4,5-triol CC#CC#CC#C/C=C/CC[C@H](CO)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O 364.4 162872310 NPC154152
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[5-(2-phenylethynyl)thiophen-2-yl]methoxy]oxane-3,4,5-triol C1=CC=C(C=C1)C#CC2=CC=C(S2)CO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O 376.4 162868162 NPC161505
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(E,3S)-3-hydroxytetradec-6-en-8,10,12-triynoxy]oxane-3,4,5-triol CC#CC#CC#C/C=C/CC[C@@H](CCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O 378.4 163086033 NPC140332
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(E,3R)-1-hydroxytetradec-6-en-8,10,12-triyn-3-yl]oxyoxane-3,4,5-triol CC#CC#CC#C/C=C/CC[C@H](CCO)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O 378.4 162945159 NPC181295
(E)-3-(3,4-dihydroxyphenyl)-1-[2,4-dihydroxy-3-[(2R,3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one C1=CC(=C(C=C1/C=C/C(=O)C2=C(C(=C(C=C2)O)O[C@@H]3[C@@H]([C@@H]([C@H]([C@H](O3)CO)O)O)O)O)O)O 450.4 163059409 NPC268710
(E)-3-(3,4-dihydroxyphenyl)-1-[2,4-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one C1=CC(=C(C=C1/C=C/C(=O)C2=C(C(=C(C=C2)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O)O 450.4 14213550 NPC249958
(E)-1-[2,4-dihydroxy-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one COC1=C(C=C(C=C1)/C=C/C(=O)C2=C(C(=C(C=C2)O)O[C@H]3[C@H]([C@@H]([C@@H]([C@@H](O3)CO)O)O)O)O)O 464.4 162913852 NPC177119
(E)-1-[2,4-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one COC1=C(C=C(C=C1)/C=C/C(=O)C2=C(C(=C(C=C2)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O 464.4 14162683 NPC134581
(E)-3-[4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl]oxyphenyl]prop-2-enoic acid C1=CC(=CC=C1/C=C/C(=O)OC[C@@H]2[C@H]([C@H]([C@H]([C@@H](O2)OC3=CC=C(C=C3)/C=C/C(=O)O)O)O)O)O 472.4 163001507 NPC262902
3-[4-[(2S,3R,4S,5S,6R)-3-acetyloxy-4,5-dihydroxy-6-[3-(4-hydroxyphenyl)prop-2-enoyloxymethyl]oxan-2-yl]oxyphenyl]prop-2-enoic acid CC(=O)O[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC=C(C=C2)C=CC(=O)O)COC(=O)C=CC3=CC=C(C=C3)O)O)O 514.5 162985246 NPC97191
(E)-3-[4-[(2S,3R,4R,5S,6R)-3-acetyloxy-4,5-dihydroxy-6-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl]oxyphenyl]prop-2-enoic acid CC(=O)O[C@@H]1[C@@H]([C@@H]([C@H](O[C@H]1OC2=CC=C(C=C2)/C=C/C(=O)O)COC(=O)/C=C/C3=CC=C(C=C3)O)O)O 514.5 162985247 NPC90493
chrysosplenosid-C COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)OC)O 522.5 118856019 NPC189498
[(2R,3S,4S,5R,6S)-3,5-diacetyloxy-6-[[(2S)-2-(3,4-dihydroxyphenyl)-8-hydroxy-4-oxo-2,3-dihydrochromen-7-yl]oxy]-4-hydroxyoxan-2-yl]methyl acetate CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=C(C3=C(C=C2)C(=O)C[C@H](O3)C4=CC(=C(C=C4)O)O)O)OC(=O)C)O)OC(=O)C 576.5 162944469 NPC119775
[(2R,3S,4R,5R,6S)-3-acetyloxy-6-[2-[(2S,3R,4R,5S,6R)-5-acetyloxy-6-(acetyloxymethyl)-3,4-dihydroxyoxan-2-yl]oxy-3-hydroxy-4-[(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]phenoxy]-4,5-dihydroxyoxan-2-yl]methyl acetate CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=C(C(=C(C=C2)C(=O)/C=C/C3=CC(=C(C=C3)OC)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)COC(=O)C)OC(=O)C)O)O)O)O)OC(=O)C 794.7 162818198 NPC73449
IFMJBDUHDALUJG-XARUKTKKSA-N C[C@H](CCC1=C(C)[C@@H]2[C@@H](C[C@H]3[C@@H]4CC=C5C[C@@H](CC[C@@]5(C)[C@@H]4CC[C@@]23C)O[C@@H]2[C@H]([C@@H]([C@H]([C@H](COC(=O)C)O2)O)O[C@@H]2[C@H]([C@@H]([C@H]([C@H](C)O2)O[C@@H]2[C@H]([C@@H]([C@H]([C@H](CO)O2)O)O)O)O)O)O[C@@H]2[C@H]([C@@H]([C@H]([C@H](C)O2)O)O)O)O1)CO[C@@H]1[C@H]([C@@H]([C@H]([C@H](CO)O1)O)O)O 1235.374 NA NPC237608
JAWMEIYOFQXNOE-YABQJVKDSA-N C[C@H](CCC1=C(C)[C@@H]2[C@@H](C[C@H]3[C@@H]4CC=C5C[C@@H](CC[C@@]5(C)[C@@H]4CC[C@@]23C)O[C@@H]2[C@H]([C@@H]([C@H]([C@H](COC(=O)C)O2)O)O[C@@H]2[C@H]([C@@H]([C@H]([C@H](C)O2)O[C@@H]2[C@H]([C@@H]([C@H]([C@H](CO)O2)O)O)O)O)O)O[C@@H]2[C@H]([C@@H]([C@H]([C@H](C)O2)O)O)O)O1)CO[C@@H]1[C@H]([C@@H]([C@H]([C@H](CO)O1)O)O)O 1235.374 NA NPC301205
KRZBCHWVBQOTNZ-BBLPPJRLSA-N C[C@H](CCC1=C(C)[C@@H]2[C@@H](C[C@H]3[C@@H]4CC=C5C[C@@H](CC[C@@]5(C)[C@@H]4CC[C@@]23C)O[C@@H]2[C@H]([C@@H]([C@H]([C@H](COC(=O)C)O2)O)O[C@@H]2[C@H]([C@@H]([C@H]([C@H](C)O2)O[C@@H]2[C@H]([C@@H]([C@H]([C@H](CO)O2)O)O)O)O)O)O[C@@H]2[C@H]([C@@H]([C@H]([C@H](C)O2)O)O)O)O1)CO[C@@H]1[C@H]([C@@H]([C@H]([C@H](CO)O1)O)O)O 1235.374 NA NPC129088
YNQGTNZWBMDNRZ-VHYPUYLQSA-N c1c(cc(c(c1O)O)O)[C@@H]1[C@@H](Cc2c(cc(c([C@H]3c4c(cc(c([C@H]5c6c(cc(c([C@H]7c8c(cc(c([C@H]9c%10c(cc(cc%10O[C@H](c%10cc(c(c(c%10)O)O)O)[C@@H]9OC(=O)c9cc(c(c(c9)O)O)O)O[C@H]9[C@@H]([C@H]([C@@H]([C@@H](CO)O9)O)O)O)O)c8O[C@H](c8cc(c(c(c8)O)O)O)[C@H]7O)O)O)c6O[C@H](c6cc(c(c(c6)O)O)O)[C@H]5O)O)O)c4O[C@H](c4cc(c(c(c4)O)O)O)[C@@H]3OC(=O)c3cc(c(c(c3)O)O)O)O)O)c2O1)O)O)OC(=O)c1cc(c(c(c1)O)O)O 2141.742 NA NPC152638
Ingredient Name SMILES Molecular Weight PubChem CID NPASS ID