Products 53212-83-2

CAS 53212-83-2 appears in our catalog under these names: 3–(((7R,8R,9S,13S,14S,17S)–3,17–Dihydroxy–13–methyl–7,8,9,11,12,13,14,15,16,17–decahydro–6H–cyclopenta(a)phenanthren–7–yl)thio)propanoic acid, 3-{[(1S,3aS,3bR,9bS,11aS)-1,7-dihydroxy-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-4-yl]sulfanyl}propanoic acid, 98%, 98%, 3-(((8R,9S,13S,14S,17S)-3,17-DIHYDROXY-13-METHYL-7,8,9,11,12,13,14,15,16,17-DECAHYDRO-6H-CYCLOPENTA[A]PHENANTHREN-7-YL)THIO)PROPANOIC ACID, 98%, 3-(((7R,8R,9S,13S,14S,17S)-3,17-Dihydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-7-yl)thio)propanoic acid, 98%. Offered by: GLPBio, Chemat, Fluorochem. Available pack sizes: 10mg, 100mg, 50mg.

3–(((7R,8R,9S,13S,14S,17S)–3,17–Dihydroxy–13–methyl–7,8,9,11,12,13,14,15,16,17–decahydro–6H–cyclopenta(a)phenanthren–7–yl)thio)propanoic acid
GLPBio
  • size: 10mg, 100mg, 50mg
  • Variants: 3
from 5071.60
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3-{[(1S,3aS,3bR,9bS,11aS)-1,7-dihydroxy-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-4-yl]sulfanyl}propanoic acid, 98%, 98%
Chemat
  • size: 10mg, 50mg, 100mg
  • Variants: 3
from 4096.40
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3-(((8R,9S,13S,14S,17S)-3,17-DIHYDROXY-13-METHYL-7,8,9,11,12,13,14,15,16,17-DECAHYDRO-6H-CYCLOPENTA[A]PHENANTHREN-7-YL)THIO)PROPANOIC ACID, 98%
Fluorochem
  • size: 10mg, 50mg, 100mg
  • Variants: 3
from 6703.91
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3-(((7R,8R,9S,13S,14S,17S)-3,17-Dihydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-7-yl)thio)propanoic acid, 98%
Fluorochem
  • size: 10mg
  • Variants: 1
from 4673.37
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Structural formula: {0} (CAS {1})

3-[[(8R,9S,13S,14S,17S)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-yl]sulfanyl]propanoic acid (CAS 53212-83-2) is a chemical compound with the molecular formula C21H28O4S and a molecular weight of 376.5 g/mol. IUPAC name: 3-[[(8R,9S,13S,14S,17S)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-yl]sulfanyl]propanoic acid. InChIKey: LOOXNDFQKVZPJO-KVIMDYBWSA-N.

Identity
Molecular formulaC21H28O4S
Molecular weight376.5 g/mol
IUPAC name3-[[(8R,9S,13S,14S,17S)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-yl]sulfanyl]propanoic acid
InChIKeyLOOXNDFQKVZPJO-KVIMDYBWSA-N
SMILESC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)C(CC4=C3C=CC(=C4)O)SCCC(=O)O

Computed by PubChem (NCBI)