Ingredient
44,598 ingredient in the knowledge graph · page 29.
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(2r)-tridecan-2-ol
PubChem CID 10420345
CAS 1653-31-2
Formula: C13H28O · MW: 200.366 · Drug-likeness: 0.522
(2r*,3s*,4r*,5r*,8r*,13s*,15r*)-5,8,15-tri-acetoxy-3-benzoyloxy-9,14-dioxojatropha-6(17),11e-diene
PubChem CID 22298511
Formula: C33H40O10 · MW: 596.6730000000002 · Drug-likeness: 0.274
(2r*,3s*,4r*,5r*,9s*,11s*,15r*)-3,5,15-triacetoxy-14-oxola-thyra-6(17),12e-diene
PubChem CID 5322005
Formula: C26H36O7 · MW: 460.5670000000003 · Drug-likeness: 0.357
(2r*,3s*,4r*,5r*,9s*,11s*,15r*)-5,15-diacetoxy-3-benzoyloxy-14-oxolathyra-6(17),12e-diene
PubChem CID 5316608
Formula: C31H38O7 · MW: 522.6380000000004 · Drug-likeness: 0.303
(2r*,3s*)-1-(2-[1-(hydroxymethyl)vinyl]-3-[beta-d-glucosyloxy]-2,3-dihydrobenzo[b ]furan-5-yl)-1-ethanone
PubChem CID 11014756
Formula: C19H24O9 · MW: 396.3920000000002 · Drug-likeness: 0.304
(2r*,3s*)-3-hydroxymethyl-9-methoxy-2-(4'-hydroxy-3',5'-dimethoxyphenyl)-2,3,6,7-tetrahydrophenanthro[4,3-b]furan-5,11-diol
PubChem CID 11454109
Formula: C26H26O8 · MW: 466.4860000000002 · Drug-likeness: 0.449
(2s,12br)-methyl 2-((e)-1-oxobut-2-en-2-yl)-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate
(2s,2''s)-7,7''-di-o-methyltetrahydroamento-flavone
PubChem CID 10325701
Formula: C32H26O10 · MW: 570.5500000000004 · Drug-likeness: 0.238
(2s,2'r,3r,4 e,8 e)-n-2'-hydroxypentadecano-yl-2-amino-9-methyl-4,8-octadecadiene-1,3-diol
PubChem CID 10995231
Formula: C34H65NO4 · MW: 551.8970000000006 · Drug-likeness: 0.058
(2s,2'r,3r,4 e,8 e)-n-2'-hydroxytetradecanoyl-2-amino-9-methyl-4,8-octadecadiene-1,3-diol
PubChem CID 11060562
Formula: C33H63NO4 · MW: 537.8700000000006 · Drug-likeness: 0.063
(2s,2's,3r,3'r,4r,4'r,5r,5'r)-2,2'-(((2r,3r,4r,5r,6r)-2-(((2s,3r,4r,5r,6r)-2,4-dihydroxy-6-(((2as,4r,6as,6bs,8as,8bs,9s,10r,11ar,12ar,12br)-10-methoxy-6a,8a,9-trimethyl-10-((r)-3-(((2r,3r,4s,
(2s,2's,3r,3'r,4r,4'r,5r,5'r)-2,2'-(((2s,3r,4r,5r,6r)-2-(((2r,3r,5r,6r)-6-(((2as,6ar,6bs,8as,8bs,9s,10r,11ar,12ar,12bs)-10-(3-(((2s,3r,4r,5s,6r)-6-ethyl-3,4,5-trihydroxytetrahydro-2h-pyran-2-
(2s,2as,2'r,4s,5'r,6ar,6bs,8as,8bs,9s,11ar,12as,12br)-5',6a,8a,9-tetramethyldocosahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-10,2'-pyran]-2,4-diol
(2s,3 s,4r)-2-(sixteen carbon amido)-octadecane-1,3,4-triol
PubChem CID 122121
Formula: C18H39NO3 · MW: 317.514 · Drug-likeness: 0.329
(2s,3r,3ar,7r,7as)-7-allyl-2-(1,3-benzodioxol-5-yl)-3a,4-dimethoxy-3-methyl-2,3,7,7a-tetrahydrobenzofuran-6-one
PubChem CID 21629911
CAS 116424-69-2
Formula: C21H24O6 · MW: 372.4170000000001 · Drug-likeness: 0.74
(2s,3r,3as,4's,5'r,6s,7ar)-3,4'-dihydroxy-3-methylol-5'-[[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxymethyl]spiro[3a,4,5,6,7,7a-hexahydrobenzofuran-2,2'-tetrahydropy
PubChem CID 11049298
Formula: C21H34O13 · MW: 494.4900000000002 · Drug-likeness: 0.18
(2s,3r,3as,4's,5'r,6s,7ar)-3,4'-dihydroxy-3,5'-dimethylol-spiro[3a,4,5,6,7,7a-hexahydrobenzofuran-2,2'-tetrahydropyran]-6-carboxylic acid
PubChem CID 10914547
Formula: C15H24O8 · MW: 332.3490000000001 · Drug-likeness: 0.43
(2s,3r,3as,4r,4's,5'r,6s,7ar)-3,4,4'-trihydroxy-3,5'-bis(hydroxymethyl)spiro[3a,4,5,6,7,7a-hexahydrobenzofuran-2,2'-tetrahydropyran]-6-carboxylic acid
PubChem CID 11057167
Formula: C15H24O9 · MW: 348.348 · Drug-likeness: 0.329
(2s,3r,4 e,8 e,9'z,12'z)-n-9',12'-octadecadieno-yl-2-amino-9-methyl-4,8-octadecadiene-1,3-diol
PubChem CID 11766979
Formula: C37H67NO3 · MW: 573.9470000000005 · Drug-likeness: 0.062
(2s,3r,4 e,8 e)-n-hexadecanoyl-2-amino-9-meth-yl-4,8-octadecadiene-1,3-diol
PubChem CID 11103602
Formula: C35H67NO3 · MW: 549.9250000000004 · Drug-likeness: 0.064
(2s,3r,4r,5r,6r)-2-[[(2r,3r,4s,5r,6r)-2-[(1e,5e,9z)-11-[[(2r,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-[[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-methyl-2-tetrahydropyranyl]oxy]-2-tetrahydrop
PubChem CID 21550516
CAS 103001-36-1
Formula: C44H74O24 · MW: 987.0520000000009 · Drug-likeness: 0.043
(2s,3r,4r,5r,6r)-2-[[(2r,3r,4s,5r,6r)-5-hydroxy-2-[(2z,6e,10e)-11-[[(2r,3r,4s,5r,6r)-5-hydroxy-6-(hydroxymethyl)-3,4-bis[[(2s,3r,4r,5r,6r)-3,4,5-trihydroxy-6-methyl-2-tetrahydropyranyl]oxy]-2
PubChem CID 21550518
CAS 103001-34-9
Formula: C50H84O28 · MW: 1133.194000000001 · Drug-likeness: 0.038
(2s,3r,4r,5r,6s)-2-[(2r,3r,4s,5r,6r)-3,5-dihydroxy-2-[2-(3-hydroxy-4-methoxy-phenyl)ethoxy]-6-methylol-tetrahydropyran-4-yl]oxy-6-methyl-tetrahydropyran-3,4,5-triol
PubChem CID 21668724
CAS 149596-95-2
Formula: C21H32O12 · MW: 476.4750000000002 · Drug-likeness: 0.211
(2s,3r,4r,5r,6s)-2-[[(2r,3r,4s,5s,6r)-2-[[(3s,5r,6s,8r,9r,10r,12r,13r,14r,17s)-3,12-dihydroxy-17-[(2s,5r)-5-(1-hydroxy-1-methylethyl)-2-methyl-2-tetrahydrofuranyl]-4,4,8,10,14-pentamethyl-2,3
PubChem CID 21633072
CAS 69884-00-0
Formula: C42H72O14 · MW: 801.0240000000005 · Drug-likeness: 0.166
(2s,3r,4r,5s,6r)-2-[[(1s,4as,5r,7ar)-4a,5-dihydroxy-7-methylol-5,7a-dihydro-1h-cyclopenta[c]pyran-1-yl]oxy]-6-methylol-tetrahydropyran-3,4,5-triol
PubChem CID 21550273
Formula: C15H22O10 · MW: 362.3310000000001 · Drug-likeness: 0.247
(2s,3r,4s,5r)-hexane-2,3,4,5-tetrol
PubChem CID 15140200
CAS 17169-76-5
Formula: C6H14O4 · MW: 150.174 · Drug-likeness: 0.393
(2s,3r,4s,5s,6r)-2-((2-hydroxy-4-(2-hydroxyethyl)phenoxy)methyl)-6-(hydroxymethyl)tetrahydro-2h-pyran-3,4,5-triol
(2s,3r,4s,5s,6r)-2-(4-hydroxy-3-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
PubChem CID 11962143
CAS 109194-60-7
Formula: C13H18O8 · MW: 302.279 · Drug-likeness: 0.458
(2s,3r,4s,5s,6r)-2-(4-hydroxy-3-methyl-phenoxy)-6-methylol-tetrahydropyran-3,4,5-triol
PubChem CID 324796
CAS 25712-94-1
Formula: C13H18O7 · MW: 286.28 · Drug-likeness: 0.477
(2s,3r,4s,5s,6r)-2-(benzyloxy)-6-methylol-tetrahydropyran-3,4,5-triol
PubChem CID 7918796
Formula: C13H18O6 · MW: 270.281 · Drug-likeness: 0.56
(2s,3r,4s,5s,6r)-2-[(1r,2r)-2-hydroxy-2-[(e,3s)-3-hydroxybut-1-enyl]-1,3,3-trimethylcyclohexoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
PubChem CID 10023290
Formula: C19H34O8 · MW: 390.4730000000001 · Drug-likeness: 0.343
(2s,3r,4s,5s,6r)-2-[(2s)-2-[(3s,5r,6s,8r,9r,10r,12r,13r,14r,17s)-6-[(2r,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-
PubChem CID 24721561
CAS 52705-93-8
Formula: C48H82O19 · MW: 963.1650000000009 · Drug-likeness: 0.077
(2s,3r,4s,5s,6r)-2-[(2s)-2-[(3s,5r,8r,9r,10r,12r,13r,14r,17s)-3-[(2r,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]
PubChem CID 11679800
CAS 52705-93-8
Formula: C48H82O18 · MW: 947.1660000000007 · Drug-likeness: 0.085
(2s,3r,4s,5s,6r)-2-[(2s)-2-[(3s,5r,8r,9r,10r,12r,13r,14r,17s)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-17-yl]-6-methylhept-
PubChem CID 21672570
CAS 62025-50-7
Formula: C41H70O12 · MW: 754.9990000000006 · Drug-likeness: 0.161
(2s,3r,4s,5s,6r)-2-[[(3s,8r,9s,10r,13s,14s,17r)-17-hydroxy-17-(1-hydroxyethyl)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-methoxy-6-methyloxan
PubChem CID 21629918
CAS 116709-66-1
Formula: C28H46O7 · MW: 494.6690000000003 · Drug-likeness: 0.445
(2s,3r,4s,5s,6r)-2-[3-hydroxy-5-[(e)-2-[2-hydroxy-4-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-phenyl]vinyl]phenoxy]-6-methylol-tetrahydropyran-3,4,5-triol
PubChem CID 6443484
CAS 102841-42-9
Formula: C26H32O14 · MW: 568.5280000000005 · Drug-likeness: 0.15
(2s,3r,4s,5s,6r)-2-[4-(2-hydroxyethyl)-2,6-dimethoxy-phenoxy]-6-methylol-tetrahydropyran-3,4,5-triol
PubChem CID 10959332
Formula: C16H24O9 · MW: 360.3590000000002 · Drug-likeness: 0.39
(2s,3r,4s,5s,6r)-2-[4-[(1r,3ar,4s,6as)-6a-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-3,3a,4,6-tetrahydro-1h-furo[4,3-c]furan-1-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
PubChem CID 14756314
Formula: C26H32O12 · MW: 536.5300000000002 · Drug-likeness: 0.275
(2s,3r,4s,5s,6r)-2-[4-[(1r,3ar,4s,6as)-6a-hydroxy-4-[3-methoxy-4-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3,3a,4,6-tetrahydro-1h-furo[4,3-c]furan-1-yl]-2-metho
PubChem CID 21633110
Formula: C32H42O17 · MW: 698.6710000000004 · Drug-likeness: 0.122
(2s,3r,4s,5s,6r)-2-[4-[(1r,3as,4r,6as)-4-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[4,3-c]furan-1-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
PubChem CID 11168362
Formula: C26H32O11 · MW: 520.5310000000002 · Drug-likeness: 0.349
(2s,3r,4s,5s,6r)-2-[4-[(1s,3ar,4s,6ar)-4-[3-methoxy-4-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[4,3-c]furan-1-yl]-2,6-dimethoxypheno
PubChem CID 13991184
Formula: C33H44O17 · MW: 712.6980000000005 · Drug-likeness: 0.127
(2s,3r,4s,5s,6r)-2-[4-[(1s,3as,4r,6ar)-3a-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1h-furo[4,3-c]furan-1-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
PubChem CID 21591950
Formula: C26H32O12 · MW: 536.5300000000003 · Drug-likeness: 0.275
(2s,3r,4s,5s,6r)-2-[4-[(2s,3r,4s)-4-hydroxy-3-(hydroxymethyl)-4-[[3-methoxy-4-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]oxolan-2-yl]-2-methoxyphenoxy]-6-(
PubChem CID 21633108
Formula: C32H44O17 · MW: 700.6870000000005 · Drug-likeness: 0.104
(2s,3r,4s,5s,6r)-2-[4-[(2s,3r,4s)-4-hydroxy-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
PubChem CID 14033813
Formula: C26H34O12 · MW: 538.5460000000003 · Drug-likeness: 0.212
(2s,3r,4s,5s,6r)-2-[4-[[(3s,4r,5s)-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methyl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
PubChem CID 14033815
Formula: C26H34O12 · MW: 538.5460000000003 · Drug-likeness: 0.212
(2s,3r,4s,5s,6r)-2-ethoxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
PubChem CID 9815668
Formula: C8H16O6 · MW: 208.21 · Drug-likeness: 0.421
(2s,3r,4s)-3-hydroxy-4-methyl-2-(11'-piperonyl-n-undecyl)-butanolide
PubChem CID 11406646
Formula: C23H34O5 · MW: 390.52 · Drug-likeness: 0.411
(2s,3r,5r,9r,10r,11r,13r,14s,17s)-2,3,11,14-tetrahydroxy-10,13-dimethyl-17-[(1r,2r)-1,2,5-trihydroxy-1,5-dimethylhexyl]-2,3,4,5,9,11,12,15,16,17-decahydro-1h-cyclopenta[a]phenanthren-6-one
PubChem CID 14376672
CAS 41451-87-0
Formula: C27H44O8 · MW: 496.6410000000003 · Drug-likeness: 0.295