Chemical Compound

J2.962.152G

J2.962.152G chemical structure
Primary Record

J2.962.152G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101803124
SMILES
C[C@]12CC[C@H]3C(=C1CC[C@@H]2[C@](C)([C@@H](CCC(C)(C)O)O)O)C[C@@H]([C@H]4[C@@]3(C[C@@H]([C@@H](C4)O)O)C)O
Canonical SMILES
CC(C)(O)CC[C@@H](O)[C@](C)(O)[C@H]1CCC2=C3C[C@H](O)[C@@H]4C[C@@H](O)[C@@H](O)C[C@]4(C)[C@H]3CC[C@@]21C

Names & Synonyms

  • J2.962.152G
  • (22R)-5beta-Cholesta-8(14)-ene-2beta,3beta,6alpha,20,22,25-hexaol
  • (1S,5S,5aR,7R,8S,9aR,9bR,11aR)-9a,11a-dimethyl-1-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-1H,2H,3H,4H,5H,5aH,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-5,7,8-triol