Products 100198-09-2

CAS 100198-09-2 appears in our catalog under these names: Piscidinol A, Piscidinol A, ≥98%, ≥98%. Offered by: Biosynth, Chemat, MedChemExpress. Available pack sizes: 0,5mg, 1mg, 2mg, 5mg, 5 mg, 1 mg.

Piscidinol A
Biosynth, MedChemExpress
  • size: 0,5mg, 1mg, 2mg, 5mg
  • Variants: 6
from 2116.92
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Piscidinol A, ≥98%, ≥98%
Chemat
  • size: 5mg
  • Variants: 1
from 3462.80
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Structural formula: {0} (CAS {1})

(5R,9R,10R,13S,14S,17S)-4,4,10,13,14-pentamethyl-17-[(2S,4R,5S)-4,5,6-trihydroxy-6-methylheptan-2-yl]-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one (CAS 100198-09-2) is a chemical compound with the molecular formula C30H50O4 and a molecular weight of 474.7 g/mol. IUPAC name: (5R,9R,10R,13S,14S,17S)-4,4,10,13,14-pentamethyl-17-[(2S,4R,5S)-4,5,6-trihydroxy-6-methylheptan-2-yl]-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one. InChIKey: DCGUKHULKAAOPB-QBLSGNHRSA-N.

Identity
Molecular formulaC30H50O4
Molecular weight474.7 g/mol
IUPAC name(5R,9R,10R,13S,14S,17S)-4,4,10,13,14-pentamethyl-17-[(2S,4R,5S)-4,5,6-trihydroxy-6-methylheptan-2-yl]-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
InChIKeyDCGUKHULKAAOPB-QBLSGNHRSA-N
SMILESC[C@@H](C[C@H]([C@@H](C(C)(C)O)O)O)[C@@H]1CC[C@]2([C@]1(CC[C@H]3C2=CC[C@@H]4[C@@]3(CCC(=O)C4(C)C)C)C)C

Computed by PubChem (NCBI)

Synonyms: Piscidinol A, Piscidil A, cid_12004524, (13,14,17,20S,23R,24S)-23,24,25-Trihydroxylanost-7-en-3-one, (20S,23R,24S)-23,24,25-Trihydroxy-13alpha,14beta,17alpha-lanost-7-en-3-one
Isomers (same molecular formula)
diundecyl benzene-1,2-dicarboxylate C30H50O4
5-[(1R)-1-[(3R,5R,9R,10R,13S,14S,17S)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]-2,2-dimethyloxolane-3,4-diol C30H50O4
bis(9-methyldecyl) benzene-1,2-dicarboxylate C30H50O4
(3S,8S,9R,10R,13R,14S,17R)-17-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-3-hydroxy-4,4,9,13,14-pentamethyl-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one C30H50O4
diundecyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate C30H50O4
diundecyl benzene-1,2-dicarboxylate C30H50O4
(3R,4S,4aR,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-9-(hydroxymethyl)-2,2,4a,6a,6b,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-3,4,10-triol C30H50O4
(2Z)-2-[(2R,3S,4S)-4-hydroxy-2-(3-hydroxypropyl)-3-[(3E,5R,7E)-5-hydroxy-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dimethylcyclohexylidene]propanal C30H50O4
(3S,8S,9R,10R,13R,14S,17R)-17-[(2R)-5,6-dihydroxy-6-methylheptan-2-yl]-3-hydroxy-4,4,9,13,14-pentamethyl-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one C30H50O4
(3S,4R,4aR,6aR,6bS,8S,8aS,12aS,14aR,14bR)-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8-diol C30H50O4
icosyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate C30H50O4
(5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-1,2,5,6,7,9,11,12,13,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one C30H50O4