Chemical Compound

(2S,4aS,6aS,6bR,10S,12aS,14bR)-10-[(3-carboxypropanoyl)oxy]-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-2-carboxylic acid

CAS Registry Number 5697-56-3
(2S,4aS,6aS,6bR,10S,12aS,14bR)-10-[(3-carboxypropanoyl)oxy]-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-2-carboxylic acid chemical structure
Primary Record

(2S,4aS,6aS,6bR,10S,12aS,14bR)-10-[(3-carboxypropanoyl)oxy]-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-2-carboxylic acid

In stock
5,313 g
Purity
98.3 %
CAS
5697-56-3

Compound Identifiers & Properties

CAS
5697-56-3
PubChem CID
122130538
SMILES
C[C@]12CC[C@](CC1C3=CC(=O)C4[C@]5(CC[C@@H](C(C5CC[C@]4(C3(CC2)C)C)(C)C)OC(=O)CCC(=O)O)C)(C)C(=O)O
Canonical SMILES
CC1(C)C2CC[C@]3(C)C(C(=O)C=C4C5C[C@@](C)(C(=O)O)CC[C@]5(C)CCC43C)[C@@]2(C)CC[C@@H]1OC(=O)CCC(=O)O

Names & Synonyms

  • (2S,4aS,6aS,6bR,10S,12aS,14bR)-10-[(3-carboxypropanoyl)oxy]-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-2-carboxylic acid
  • 5697-56-3