Chemical Compound

CHEMBL492403

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CHEMBL492403 chemical structure
Primary Record

CHEMBL492403

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10720000
SMILES
C[C@@H]1[C@H]([C@@H]([C@]23[C@@H]([C@@]1(C)CC[C@H]4CCOC4=O)C[C@H](C[C@]25CO5)O[C@@H]3OC(=O)C(C)C)O)OC(=O)C
Canonical SMILES
CC(=O)O[C@@H]1[C@@H](C)[C@](C)(CC[C@H]2CCOC2=O)[C@H]2C[C@@H]3C[C@]4(CO4)[C@]2([C@@H](OC(=O)C(C)C)O3)[C@H]1O

Names & Synonyms

  • CHEMBL492403
  • CID10720000
  • CID 10720000
  • J1.086.892K
  • (1'R,2R,2'R,3'R,4'S,5'R,6'R,8'R,11'R)-3'-(acetyloxy)-2'-hydroxy-4',5'-dimethyl-5'-{2-[(3S)-2-oxooxolan-3-yl]ethyl}-12'-oxaspiro[oxirane-2,10'-tricyclo[6.2.2.01,6]dodecan]-11'-yl 2-methylpropanoate
  • (5alpha,8alpha,9R,10beta,18R)-16-Oxo-2alpha,18:4alpha,19:15,16-triepoxyclerodane-6alpha,7beta,18-triol 7-acetate 18-(2-methylpropanoate)