Chemical Compound

J2.633.323G

J2.633.323G chemical structure
Primary Record

J2.633.323G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
25058729
SMILES
CC1=CC[C@H]([C@H]2[C@@H]1[C@]3([C@@H]2[C@]4([C@]5(O3)C(=O)OC[C@@]5(CCO4)C)O)C6=CC=CC=C6)[C@H](C)CCC=C(C)C
Canonical SMILES
CC(C)=CCC[C@@H](C)[C@@H]1CC=C(C)[C@@H]2[C@H]1[C@@H]1[C@@]2(c2ccccc2)O[C@@]23C(=O)OC[C@]2(C)CCO[C@@]13O

Names & Synonyms

  • J2.633.323G
  • [(1R)-1,5-dimethylhex-4-enyl]-hydroxy-dimethyl-phenyl-[?]one
  • (1S,3S,4S,8S,9S,10R,11S,15S)-11-hydroxy-5,15-dimethyl-8-[(2R)-6-methylhept-5-en-2-yl]-3-phenyl-2,12,17-trioxapentacyclo[9.7.0.01,15.03,10.04,9]octadec-5-en-18-one
  • (3S)-3 -Hydroxy-4,7 -dimethyl-4 alpha-[(R)-1,5-dimethyl-4-hexenyl]-7b beta-phenyl-3 beta,4beta-(epoxyethano)-3a beta,3b alpha,4,4 ,5,5 ,7a alpha,7b -octahydrospiro[furan-3(2H),2 (3 H)-benzo[3,4]cyclobuta[1,2-b]furan]-2-one