Ingredient
44,598 ingredient in the knowledge graph · page 30.
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(2s,3r,5r,9r,10r,13r,14s,17s)-17-[(1r,2r,4s)-1,2-dihydroxy-1,4,5-trimethylhexyl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1h-cyclopenta[a]phenanthren-6-one
PubChem CID 10814524
CAS 141360-88-5
Formula: C28H46O6 · MW: 478.6700000000002 · Drug-likeness: 0.415
(2s,3r)-2-(3,4-dimethoxyphenyl)-5,7-dimethoxychroman-3-ol
PubChem CID 6576809
CAS 22425-55-4
Formula: C19H22O6 · MW: 346.3790000000001 · Drug-likeness: 0.898
(2s,3r)-2-(4-hydroxy-3-methoxy-phenyl)-5-(3-hydroxypropyl)-3-methylol-2,3-dihydrobenzofuran-7-ol
PubChem CID 11210164
CAS 75775-36-9
Formula: C19H22O6 · MW: 346.379 · Drug-likeness: 0.64
(2s,3r)-2,3-dihydro-7-hydroxy-2-(4'-hydroxy-3'-methoxyphenyl)-3-hydroxymethyl-5-benzo-furanpropanol 4'-o-beta-d-glucopyranoside
PubChem CID 101165147
Formula: C25H32O11 · MW: 508.5200000000002 · Drug-likeness: 0.237
(2s,3r)-2,3-dihydroxy-1,3-di(phenyl)propan-1-one
PubChem CID 11413813
Formula: C15H14O3 · MW: 242.274 · Drug-likeness: 0.806
(2s,3r)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)chroman-4-one
PubChem CID 11449086
CAS 480-20-6
Formula: C15H12O6 · MW: 288.2549999999999 · Drug-likeness: 0.633
(2s,3r)-pteroside c
PubChem CID 46848577
Formula: C20H28O8 · MW: 396.4360000000001 · Drug-likeness: 0.451
(2s,3s,1's,2'r)-and(2s,3s,1'r,2'r)-2,3-dihydro-5-(1',2'-dihydroxypropyl)-2-(3,4-dimethoxyphenyl)-7-methoxy-3-methylbenzofuran
PubChem CID 101040777
Formula: C21H26O6 · MW: 374.4330000000001 · Drug-likeness: 0.807
(2s,3s,1's,2'r)-and(2s,3s,1'r,2'r)-2,3-dihydro-5-(1',2'-dihydroxypropyl)-2-(4-hydroxy-3-me-thoxyphenyl)-7-methoxy-3-methylbenzofuran
PubChem CID 101040776
Formula: C20H24O6 · MW: 360.4060000000001 · Drug-likeness: 0.759
(2s,3s,3ar)-3a-allyl-2-(1,3-benzodioxol-5-yl)-5-methoxy-3-methyl-2,3-dihydrobenzofuran-6-one
PubChem CID 10903924
CAS 38276-59-4
Formula: C20H20O5 · MW: 340.3750000000001 · Drug-likeness: 0.783
(2s,3s,4ar,8ar)-2,3-dimethyldecalin
PubChem CID 21718043
Formula: C12H22 · MW: 166.308 · Drug-likeness: 0.512
(2s,3s,4r,5r,6r)-3-[(2s,3r,5s,6r)-3-acetamido-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5,6-trihydroxyoxane-2-carboxylic acid
PubChem CID 6852395
CAS 9004-61-9
Formula: C14H23NO11 · MW: 381.3340000000001 · Drug-likeness: 0.244
(2s,3s,4r,5r,6r)-6-(3,4,5-trimethoxyphenoxy)tetrahydro-2h-pyran-2,3,4,5-tetraol
(2s,3s,4r,8e)-2-[(2'r)-2'-hydroxylignoceroylamino]-8(e)-octadecene-1,3,4-triol
(2s,3s,4r)-octadecane-1,2,3,4-tetrol
PubChem CID 16046590
Formula: C18H38O4 · MW: 318.4979999999999 · Drug-likeness: 0.33
(2s,3s,4s,5r,6r)-6-[[(3s,4ar,6ar,6bs,8ar,9r,12as,14ar,14br)-9-hydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-5-[[(2s,3r,4s,5r,6r)-
PubChem CID 21629874
CAS 115330-90-0
Formula: C48H78O17 · MW: 927.1350000000004 · Drug-likeness: 0.123
(2s,3s,4s,5r,6r)-6-[[(3s,4ar,6ar,6bs,8as,11r,12r,12as,14ar,14br)-12-hydroxy-4,4,6a,6b,11,12,14b-heptamethyl-8a-[oxo-[[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]o
PubChem CID 21635822
Formula: C42H66O15 · MW: 810.9750000000004 · Drug-likeness: 0.104
(2s,3s,4s,5r,6r)-6-[[(3s,4s,4ar,6ar,6bs,8ar,9r,12as,14ar,14br)-9-hydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3
PubChem CID 13632905
CAS 51330-27-9
Formula: C36H58O9 · MW: 634.8510000000006 · Drug-likeness: 0.199
(2s,3s,4s,5r,6r)-6-[[(3s,4s,4ar,6ar,6bs,8ar,9r,12as,14ar,14br)-9-hydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3
PubChem CID 21607811
CAS 55304-02-4
Formula: C42H68O14 · MW: 796.9920000000008 · Drug-likeness: 0.132
(2s,3s,4s,5r)-2,3,4,5,6-pentahydroxyhexanoic acid
PubChem CID 3246058
CAS 526-95-4
Formula: C6H12O7 · MW: 196.155 · Drug-likeness: 0.268
(2s,3s,4s,5s)-2,5-bis(3,4-dimethoxyphenyl)-3,4-dimethyltetrahydrofuran
PubChem CID 11975378
CAS 53250-50-3
Formula: C22H28O5 · MW: 372.4610000000001 · Drug-likeness: 0.728
(2s,3s,6r)-2,6-dimethyl-3,6-epoxyocta-7-enoic acid
(2s,3s)-(?)-taxifolin-3-o-beta-d-glucopyra-noside
PubChem CID 60152079
Formula: C21H22O12 · MW: 466.3950000000002 · Drug-likeness: 0.266
(2s,3s)-(+)-5'-methoxyyatein
PubChem CID 101271469
Formula: C22H24O8 · MW: 416.4260000000002 · Drug-likeness: 0.638
(2s,3s)-1-phenyl-2,3-butanediol3-o-beta-d-glucopyranoside
PubChem CID 10991070
Formula: C16H24O7 · MW: 328.361 · Drug-likeness: 0.445
(2s,3s)-2-(3,4-dihydroxyphenyl)-7-hydroxy-4-[(e)-3-hydroxy-3-oxoprop-1-enyl]-2,3-dihydrobenzofuran-3-carboxylic acid
PubChem CID 9841711
Formula: C18H14O8 · MW: 358.3020000000001 · Drug-likeness: 0.413
(2s,3s)-2-(3,4-dimethoxyphenyl)-7-methoxy-3-methyl-2,3-dihydrobenzofuran-5-carbaldehyde
PubChem CID 208856
CAS 150133-00-9
Formula: C19H20O5 · MW: 328.364 · Drug-likeness: 0.782
(2s,3s)-2-(4-hydroxy-3-methoxy-phenyl)-5-methoxy-3-methylol-2,3-dihydropyrano[5,6-h][1,4]benzodioxin-9-one
PubChem CID 11982428
Formula: C20H18O8 · MW: 386.3560000000002 · Drug-likeness: 0.658
(2s,3s)-2-(4-hydroxy-3-methoxybenzyl)-3-(5-methoxy-3,4-methylenedioxybenzyl)butyrolactone
PubChem CID 11429099
Formula: C21H22O7 · MW: 386.4000000000001 · Drug-likeness: 0.764
(2s,3s)-2-(4-hydroxy-3,5-dimethoxybenzyl)-3-(3,4-methylenedioxybenzyl)butyrolactone
PubChem CID 11176633
Formula: C21H22O7 · MW: 386.4000000000001 · Drug-likeness: 0.764
(2s,3s)-2-(4-hydroxy-3,5-dimethoxybenzyl)-3-(5-methoxy-3,4-methylenedioxybenzyl)butyrolactone
PubChem CID 11327496
Formula: C22H24O8 · MW: 416.4260000000002 · Drug-likeness: 0.689
(2s,3s)-2-(5-methoxy-3,4-methylenedioxy-benzyl)-3-(3,4-methylenedioxybenzyl)butane-1,4-diol
PubChem CID 11463373
Formula: C21H24O7 · MW: 388.4160000000001 · Drug-likeness: 0.717
(2s,3s)-2-(5-methoxy-3,4-methylenedioxy-benzyl)-3-(3,4,5-trimethoxybenzyl)butane-1,4-diol diacetate
PubChem CID 11386796
Formula: C27H34O10 · MW: 518.5590000000003 · Drug-likeness: 0.365
(2s,3s)-2-(5-methoxy-3,4-methylenedioxy-benzyl)-3-(4-hydroxy-3,5-dimethoxybenzyl)butane-1,4-diol diacetate
PubChem CID 11202915
Formula: C26H32O10 · MW: 504.5320000000003 · Drug-likeness: 0.431
(2s,3s)-2,3-bis(5-methoxy-3,4-methylene-dioxybenzyl)-butyrolactone
PubChem CID 11154204
Formula: C22H22O8 · MW: 414.4100000000002 · Drug-likeness: 0.668
(2s,3s)-2,3-bis(5-methoxy-3,4-methylenedioxy-benzyl)-butane-1,4-diol monoacetate
PubChem CID 11751531
Formula: C24H28O9 · MW: 460.4790000000003 · Drug-likeness: 0.536
(2s,3s)-3-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-1-indanone
PubChem CID 186209
CAS 35938-43-3
Formula: C14H18O3 · MW: 234.295 · Drug-likeness: 0.819
(2s,3s)-3,5-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-chroman-4-one
PubChem CID 7163182
Formula: C26H30O11 · MW: 518.5150000000002 · Drug-likeness: 0.263
(2s,3s)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)chroman-4-one
PubChem CID 9838882
CAS 480-20-6
Formula: C15H12O6 · MW: 288.2549999999999 · Drug-likeness: 0.633
(2s,3s)-5-allyl-2-(3,4-dimethoxyphenyl)-7-methoxy-3-methyl-2,3-dihydrobenzofuran
PubChem CID 21722968
CAS 41744-39-2
Formula: C21H24O4 · MW: 340.419 · Drug-likeness: 0.716
(2s,3s)-n-[(1s)-1-carbamoyl-3-methyl-butyl]-2-[[(2s)-2-dimethylamino-3-phenyl-propanoyl]amino]-3-(4-formylphenoxy)-4-methyl-valeramide
PubChem CID 11135311
CAS 107494-21-3
Formula: C30H42N4O5 · MW: 538.6890000000002 · Drug-likeness: 0.299
(2s,3s)-pterosin c 3-o-beta-(4′-p-coumaroyl)-glucopyranoside
PubChem CID 24800714
Formula: C29H34O10 · MW: 542.5810000000002 · Drug-likeness: 0.244
(2s,3s)-pterosin c 3-o-beta-glucopyranoside
PubChem CID 46850080
Formula: C20H28O8 · MW: 396.436 · Drug-likeness: 0.451
(2s,3s)-pterosin s-14-o-beta-glucopyranoside
PubChem CID 191640
Formula: C20H28O9 · MW: 412.4350000000001 · Drug-likeness: 0.335
(2s,3s)pterosin c
PubChem CID 21122778
Formula: C16H20O4 · MW: 276.3319999999999 · Drug-likeness: 0.86
(2s,4ar,4bs,7s)-7-isopropyl-1,1,4a-trimethyl-2,4b,5,6,7,8-hexahydrophenanthren-2-ol
PubChem CID 21142297
Formula: C20H30O · MW: 286.4590000000001 · Drug-likeness: 0.681
(2s,4as,10ar)-7-isopropyl-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthren-2-ol
PubChem CID 13996029
Formula: C20H30O · MW: 286.4589999999999 · Drug-likeness: 0.785
(2s,4as,5r,6r,8as)-5-[(3e,7e,11e)-13-hydroxy-4,8,12-trimethyltrideca-3,7,11-trienyl]-1,1,4a,6-tetramethyldecalin-2,6-diol
PubChem CID 9912114
Formula: C30H52O3 · MW: 460.7430000000003 · Drug-likeness: 0.304