Ingredient
44,598 ingredient in the knowledge graph · page 36.
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(3s,3ar,8ar)-3,8a-dihydroxy-5-isopropylidene-3,8-dimethyl-1,2,3a,4-tetrahydroazulen-6-one
PubChem CID 11776892
CAS 116425-35-5
Formula: C15H22O3 · MW: 250.338 · Drug-likeness: 0.648
(3s,3ar)-5-isopropylidene-3,8-dimethyl-2,3,3a,4,6,7-hexahydro-1h-azulene
PubChem CID 10932599
Formula: C15H24 · MW: 204.357 · Drug-likeness: 0.494
(3s,3as,8ar)-3-hydroxy-5-isopropylidene-3-methyl-8-methylene-2,3a,4,8a-tetrahydro-1h-azulen-6-one
PubChem CID 14543198
CAS 102130-90-5
Formula: C15H22O2 · MW: 234.3389999999999 · Drug-likeness: 0.517
(3s,3as,8ar)-3-hydroxy-5-isopropylidene-3,8-dimethyl-2,3a,4,8a-tetrahydro-1h-azulen-6-one
PubChem CID 189061
CAS 21698-40-8
Formula: C15H22O2 · MW: 234.339 · Drug-likeness: 0.654
(3s,3as,8as)-3-hydroxy-5-isopropylidene-3,8-dimethyl-2,3a,4,8a-tetrahydro-1h-azulen-6-one
PubChem CID 10263440
CAS 127214-97-5
Formula: C15H22O2 · MW: 234.339 · Drug-likeness: 0.654
(3s,3as,8r,8ar)-3,8-dihydroxy-5-isopropylidene-3,8-dimethyl-1,2,3a,4,7,8a-hexahydroazulen-6-one
PubChem CID 14632998
Formula: C15H24O3 · MW: 252.354 · Drug-likeness: 0.65
(3s,3as)-3-hydroxy-5-isopropylidene-3,8-dimethyl-2,3a,4,7-tetrahydro-1h-azulen-6-one
PubChem CID 14543200
Formula: C15H22O2 · MW: 234.339 · Drug-likeness: 0.516
(3s,4 e,6 e,12e)-1-isovaleryloxy-tetradeca-4,6,12-triene-8,10-diyne-3,14-diol
PubChem CID 92469128
Formula: C19H24O4 · MW: 316.397 · Drug-likeness: 0.408
(3s,4ar,6ar,6ar,6br,8s,8as,12s,12ar,14ar,14br)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1h-picene-3,8-diol
PubChem CID 9846222
CAS 20554-95-4
Formula: C30H50O2 · MW: 442.7280000000002 · Drug-likeness: 0.397
(3s,4ar,6ar,6ar,6br,8s,8as,9s,12s,12ar,14ar,14br)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1h-picene-3,8,9-triol
PubChem CID 9890380
CAS 71876-60-3
Formula: C30H50O3 · MW: 458.7270000000002 · Drug-likeness: 0.392
(3s,4ar,6ar,6as,6br,8ar,12s,12as,14ar,14br)-4,4,6a,6b,8a,12,14b-heptamethyl-11-methylene-1,2,3,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-hexadecahydropicen-3-ol
PubChem CID 24721046
CAS 1059-14-9
Formula: C30H50O · MW: 426.7290000000003 · Drug-likeness: 0.389
(3s,4ar,6ar,6bs,8ar,9r,12as,14ar,14br)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,9-diol
PubChem CID 9846221
CAS 6822-47-5
Formula: C30H50O2 · MW: 442.7280000000002 · Drug-likeness: 0.391
(3s,4ar,6ar,6bs,8as,12as,14ar,14br)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8a-diol
PubChem CID 21633445
Formula: C29H48O2 · MW: 428.7010000000002 · Drug-likeness: 0.412
(3s,4as,4bs,8r,8as,10ar)-3-hydroxy-1,1,4a,8-tetramethyl-7-vinyl-3,4,4b,8,8a,9,10,10a-octahydrophenanthrene-2,5-dione
PubChem CID 10313699
Formula: C20H28O3 · MW: 316.441 · Drug-likeness: 0.807
(3s,4as,6ar,6bs,8s,8as,12as,14ar,14br)-4,4,6a,6b,11,11,14b-heptamethyl-8a-methylol-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8-diol
PubChem CID 9868802
Formula: C30H50O3 · MW: 458.7270000000003 · Drug-likeness: 0.415
(3s,4r)-2,5-dimethylhexane-3,4-diol
PubChem CID 13072631
CAS 22607-11-0
Formula: C8H18O2 · MW: 146.23 · Drug-likeness: 0.624
(3s,4r)-3-isopropenyl-1-isopropyl-4-methyl-4-vinylcyclohexene
PubChem CID 12004383
CAS 20307-84-0
Formula: C15H24 · MW: 204.3569999999999 · Drug-likeness: 0.582
(3s,4s,4ar,6ar,6bs,8as,12as,14ar,14br)-3-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylic acid
PubChem CID 15560324
CAS 96333-09-4
Formula: C30H46O5 · MW: 486.6930000000003 · Drug-likeness: 0.398
(3s,4s,5r,10s,13r,14r,17r)-3-hydroxy-4,10,13,14-tetramethyl-17-((r)-6-methyl-5-methyleneheptan-2-yl)-3,4,5,6,10,11,12,13,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-7(2h)-one
(3s,4s,5r,10s,13r,14r,17r)-3-hydroxy-4,10,13,14-tetramethyl-17-((r)-6-methyl-5-methyleneheptan-2-yl)-3,4,5,6,12,13,14,15,16,17-decahydro-1h-cyclopenta[a]phenanthrene-7,11(2h,10h)-dione
(3s,4s,5r,10s,13r,14r,17r)-4,10,13,14-tetramethyl-17-((r)-6-methyl-5-methyleneheptan-2-yl)-2,3,4,5,6,10,12,13,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-ol
(3s,5r,10s,13r,14r,17r)-17-[(1r)-1,5-dimethyl-4-methylenehexyl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1h-cyclopenta[a]phenanthren-3-ol
PubChem CID 9803310
CAS 6890-88-6
Formula: C31H52O · MW: 440.7560000000003 · Drug-likeness: 0.424
(3s,5r,6r,7 e,9r)-3,5,6,9-tetrahydroxy-7-megastigmene
PubChem CID 23251170
Formula: C13H24O4 · MW: 244.331 · Drug-likeness: 0.536
(3s,5r,6r,7 e,9r)-5,6,9-trihydroxy-3-isopropyl-oxy-7-megastigmene
PubChem CID 21574479
Formula: C16H30O4 · MW: 286.412 · Drug-likeness: 0.692
(3s,5r,6r,7 e,9s)-megastigman-7-ene-3,5,6,9-tetrol-3-o-beta-d-glucopyranoside
PubChem CID 23638287
Formula: C19H34O9 · MW: 406.4720000000002 · Drug-likeness: 0.267
(3s,5r,6r,7 e,9s)-megastigman-7-ene-3,5,6,9-tetrol-9-o-beta-d-glucopyranoside
PubChem CID 6325609
Formula: C19H34O9 · MW: 406.4720000000001 · Drug-likeness: 0.267
(3s,5r,6r,9s)-tetrahydroxy-7-ene-megastigmane
(3s,5r,6s,7 e,9r)-5,6-epoxy-3,9-dihydroxy-7-megastigmene
PubChem CID 23251169
Formula: C13H22O3 · MW: 226.316 · Drug-likeness: 0.556
(3s,5r,6s,7 e)-5,6-epoxy-3-hydroxy-7-megastigmen-9-one
PubChem CID 14605580
Formula: C13H20O3 · MW: 224.3 · Drug-likeness: 0.575
(3s,5r,6s,7r)-5,6-dihydroxy-1,7-bis(4-hydroxy-phenyl)-de-o-methylcentrolobine
PubChem CID 10687862
Formula: C19H22O5 · MW: 330.38 · Drug-likeness: 0.69
(3s,5r,6s,8r,9r,10r,12r,13r,14r,17s)-17-[(2r)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthrene-3,6,12-triol
PubChem CID 9847853
CAS 1453-93-6
Formula: C30H52O4 · MW: 476.7420000000003 · Drug-likeness: 0.406
(3s,5r,6s,8r,9r,10r,12r,13r,14r,17s)-17-[(2s)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthrene-3,6,12-triol
PubChem CID 11468733
CAS 22427-39-0
Formula: C30H52O4 · MW: 476.7420000000003 · Drug-likeness: 0.406
(3s,5r,8r,9r,10r,12r,13r,14r,17s)-17-[(2s)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthrene-3,12-diol
PubChem CID 11213350
CAS 11021-13-9
Formula: C30H52O3 · MW: 460.7430000000003 · Drug-likeness: 0.42
(3s,5r,8r,9r,10r,13r,14r,17s)-17-[(2s,5s)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-ol
PubChem CID 21575463
CAS 19942-04-2
Formula: C30H52O3 · MW: 460.7430000000002 · Drug-likeness: 0.48
(3s,5r,8r,9r,10s,14s)-3,17-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9-hexahydro-1h-cyclopenta[a]phenanthrene-15,16-dione
PubChem CID 9841735
CAS 139954-00-0
Formula: C22H30O4 · MW: 358.4780000000001 · Drug-likeness: 0.647
(3s,5r)-3-hydroxy-5-ethoxy-1-(4-hydroxy-phenyl)-7-phenyl-6 e-heptene
PubChem CID 10616133
Formula: C21H26O3 · MW: 326.4360000000001 · Drug-likeness: 0.726
(3s,5r)-3-hydroxy-5-methoxy-1-(4-hydroxy-phenyl)-7-phenyl-6 e-heptene
PubChem CID 10686571
Formula: C20H24O3 · MW: 312.409 · Drug-likeness: 0.779
(3s,5s,6r,3'r,6'r)-5,6-dihydro-5,6-dihydroxy-lutein
PubChem CID 12137287
Formula: C40H58O4 · MW: 602.9000000000003 · Drug-likeness: 0.149
(3s,5s,6r,7r)-5,6-dihydroxy-1,7-bis(4-hydroxy-phenyl)-de-o-methylcentrolobine
PubChem CID 21592413
Formula: C19H22O5 · MW: 330.38 · Drug-likeness: 0.69
(3s,5s,6r,9r)-3-hydroxy-5,6-epoxy-beta-ionol-9-o-beta-glucopyranoside
PubChem CID 14135399
Formula: C19H32O8 · MW: 388.4570000000002 · Drug-likeness: 0.416
(3s,5s,6s,7r)-5,6-dihydroxy-1,7-bis(4-hydroxy-phenyl)-4 ′′-de-o-methylcentrolobine
PubChem CID 10616408
Formula: C19H22O5 · MW: 330.38 · Drug-likeness: 0.69
(3s,5s,9r,10r,13r,14r,17r)-17-((s,e)-6-hydroxy-6-methylhept-4-en-2-yl)-4,4,10,13,14-pentamethyl-2,3,4,5,6,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-3-ol
(3s,5s,9r,10s,13r,14r,17r)-17-[(2r,3e,5s)-5-ethyl-6-methylhepta-3,6-dien-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-ol
PubChem CID 16058081
CAS 14485-48-4
Formula: C29H46O · MW: 410.6860000000003 · Drug-likeness: 0.46
(3s,5s,9r,10s,13r,14r,17r)-17-[(2r,5s)-5-ethyl-6-methylhept-6-en-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-ol
PubChem CID 5283655
Formula: C29H48O · MW: 412.7020000000002 · Drug-likeness: 0.439
(3s,5s)-3-hydroxy-5-ethoxy-1-(4-hydroxy-phenyl)-7-phenyl-6 e-heptene
PubChem CID 10544128
Formula: C21H26O3 · MW: 326.4360000000001 · Drug-likeness: 0.726
(3s,5s)-3-hydroxy-5-methoxy-1-(4-hydroxy-phenyl)-7-phenyl-6 e-heptene
PubChem CID 10519199
Formula: C20H24O3 · MW: 312.409 · Drug-likeness: 0.779
(3s,5s)-3,5-diacetoxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptane
PubChem CID 5319377
Formula: C25H32O8 · MW: 460.5230000000003 · Drug-likeness: 0.458
(3s,5s)-3,5-dihydroxy-1,7-bis(4-hydroxyphenyl)heptane
PubChem CID 10335921
Formula: C19H24O4 · MW: 316.397 · Drug-likeness: 0.604