Products 19885-10-0

CAS 19885-10-0 appears in our catalog under these names: Alisol A, Alisol A/ 99.81% (existing batch purity), Alisol A, Alisol A, 98%, 98%, Alisol A (Standard). Offered by: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1g, 20mg, 500mg, 2mg, 5mg, 10mg, 25mg, 50mg.

Alisol A
GLPBio
  • size: 1g, 20mg, 500mg
  • Variants: 3
from 1870.14
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Alisol A/ 99.81% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 7
from 399.00
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Alisol A
Biosynth
  • size: 10mg, 5mg, 25mg, 50mg
  • Variants: 5
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Alisol A, 98%, 98%
Chemat
  • size: 10mg
  • Variants: 1
from 347.60
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Alisol A (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Alisol A, 99.59%
MedChemExpress
  • size: 25 mg, 1 mg, 5 mg, 10 mg
  • Variants: 5
from 361.49
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Structural formula: {0} (CAS {1})

(5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-17-[(2R,4S,5R)-4,5,6-trihydroxy-6-methylheptan-2-yl]-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one (CAS 19885-10-0) is a chemical compound with the molecular formula C30H50O5 and a molecular weight of 490.7 g/mol. IUPAC name: (5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-17-[(2R,4S,5R)-4,5,6-trihydroxy-6-methylheptan-2-yl]-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one. InChIKey: HNOSJVWYGXOFRP-UNPOXIGHSA-N.

Identity
Molecular formulaC30H50O5
Molecular weight490.7 g/mol
IUPAC name(5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-17-[(2R,4S,5R)-4,5,6-trihydroxy-6-methylheptan-2-yl]-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one
InChIKeyHNOSJVWYGXOFRP-UNPOXIGHSA-N
SMILESC[C@H](C[C@@H]([C@H](C(C)(C)O)O)O)C1=C2C[C@@H]([C@H]3[C@]4(CCC(=O)C([C@@H]4CC[C@@]3([C@]2(CC1)C)C)(C)C)C)O

Computed by PubChem (NCBI)

Synonyms: Alisol A, Alisol-A, AlisolA, Alisol A (Standard), orb1302791, orb3140935, 11,23,24,25-Tetrahydroxydammar-13(17)-en-3-one, 11beta,23S,24R,25-tetrahydroxy-dammar-13(17)-en-3-one, Dammar-13(17)-en-3-one, 11,23,24,25-tetrahydroxy-, (8|A,9|A,11|A,14|A,23S,24R)-
Isomers (same molecular formula)
1-(3-dodecanoyl-2,4,6-trihydroxyphenyl)dodecan-1-one C30H50O5
(1R,2R,4aR,6aR,6aS,6bR,8aR,10R,11R,12aR,14bR)-9,9-bis(hydroxymethyl)-1,2,4a,6a,6b,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-1,10,11-triol C30H50O5
5-[2-[1-(6-hydroxy-6-methylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-(3-hydroxypropoxy)-4-methylidenecyclohexane-1,3-diol C30H50O5
(1R,2R,3R)-5-[(Z)-2-[(1R,3aR,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-2-(3-hydroxypropoxy)-4-methylcyclohex-4-ene-1,3-diol C30H50O5
(1R,2R,3R,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-(3-hydroxypropoxy)-4-methylidenecyclohexane-1,3-diol C30H50O5
(1R,2R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-(3-hydroxypropoxy)-4-methylidenecyclohexane-1,3-diol C30H50O5
(1R,2R,3R)-5-[(Z)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-2-(3-hydroxypropoxy)-4-methylcyclohex-4-ene-1,3-diol C30H50O5
(1S,3R,6S,8R,9S,11S,12S,14S,15R,16R)-15-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.01,3.03,8.012,16]octadecane-6,9,14-triol C30H50O5
(3S,4aS,5S,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-4a,9-bis(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-3,5,10-triol C30H50O5
(3S,5R,6S,8S,10S,13R,14S,16S,17R)-17-[(2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,6,16-triol C30H50O5
(1S,3R,6S,8R,9S,11S,12S,14S,15R,16R)-15-[(2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.01,3.03,8.012,16]octadecane-6,9,14-triol C30H50O5
3-[(1S,4R,5R,8S,9R,12R,13R)-5-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-12-(3-hydroxyprop-1-en-2-yl)-4,8-dimethyl-13-tetracyclo[7.5.0.01,13.04,8]tetradecanyl]propanoic acid C30H50O5