Chemical Compound

RefChem:68653

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RefChem:68653 chemical structure
Primary Record

RefChem:68653

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
146682454
SMILES
C[C@H](/C=C/[C@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(C[C@H](C3=C2C(=O)C=C4[C@@]3(CC[C@@H](C4)O)C)O)C
Canonical SMILES
CC(C)[C@@H](C)/C=C/[C@@H](C)[C@H]1CC[C@H]2C3=C([C@H](O)C[C@]12C)[C@@]1(C)CC[C@H](O)CC1=CC3=O

Names & Synonyms

  • RefChem:68653
  • CHEBI:227885
  • (22E,24R)-ergosta-5,8,22-trien-3beta,11alpha-dihydroxyl-7-one
  • (3S,10S,11R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-3,11-dihydroxy-10,13-dimethyl-1,2,3,4,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-one
  • (3S,10S,11R,13R,14R,17R)-17-((E,2R,5R)-5,6-dimethylhept-3-en-2-yl)-3,11-dihydroxy-10,13-dimethyl-1,2,3,4,11,12,14,15,16,17-decahydrocyclopenta(a)phenanthren-7-one