Chemical Compound

(1R,3aS,3bS,6aS,8S,9R,10aR,10bS,12aS)-1-[(1S,2R,3R)-2,3-Dihydroxy-1,5-dimethyl-4-methylenehexyl]hexadecahydro-8,9-dihydroxy-10a,12a-dimethyl-6H-benz[c]indeno[5,4-e]oxepin-6-one

CAS Registry Number 85228-11-1
(1R,3aS,3bS,6aS,8S,9R,10aR,10bS,12aS)-1-[(1S,2R,3R)-2,3-Dihydroxy-1,5-dimethyl-4-methylenehexyl]hexadecahydro-8,9-dihydroxy-10a,12a-dimethyl-6H-benz[c]indeno[5,4-e]oxepin-6-one chemical structure
Primary Record

(1R,3aS,3bS,6aS,8S,9R,10aR,10bS,12aS)-1-[(1S,2R,3R)-2,3-Dihydroxy-1,5-dimethyl-4-methylenehexyl]hexadecahydro-8,9-dihydroxy-10a,12a-dimethyl-6H-benz[c]indeno[5,4-e]oxepin-6-one

In stock
5,980 g
Purity
98.4 %
CAS
85228-11-1

Compound Identifiers & Properties

CAS
85228-11-1
PubChem CID
171035704
SMILES
CC(C)C(=C)C(C(C(C)C1CCC2[C@@]1(CCC3C2COC(=O)C4[C@@]3(CC(C(C4)O)O)C)C)O)O
Canonical SMILES
C=C(C(C)C)C(O)C(O)C(C)C1CCC2C3COC(=O)C4CC(O)C(O)C[C@]4(C)C3CC[C@]12C

Names & Synonyms

  • (1R,3aS,3bS,6aS,8S,9R,10aR,10bS,12aS)-1-[(1S,2R,3R)-2,3-Dihydroxy-1,5-dimethyl-4-methylenehexyl]hexadecahydro-8,9-dihydroxy-10a,12a-dimethyl-6H-benz[c]indeno[5,4-e]oxepin-6-one
  • 85228-11-1