Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)C1CCC2C3CC[C@H]4C[C@]5(OC(C)=O)O[C@@H]5CC4(C)C3CCC12C
InChIKey
InChIKey=WJIXKJVODIQPNM-OKERDIKBSA-N
Formula
C29H48O3
Mass
444.7
Compound Identification
SMILES
CC(C)CCC[C@@H](C)C1CCC2C3CC[C@H]4C[C@]5(OC(C)=O)O[C@@H]5CC4(C)C3CCC12C
InChIKey
InChIKey=WJIXKJVODIQPNM-OKERDIKBSA-N
Formula
C29H48O3
Mass
444.7