Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)C1CCC2C3C[C@@H](OC(C)=O)[C@@]45O[C@@H]4[C@H](CC[C@]5(C)C3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=DRFXHIZHNKXOGP-ASPPXCHGSA-N
Formula
C31H50O5
Mass
502.736
Compound Identification
SMILES
CC(C)CCC[C@@H](C)C1CCC2C3C[C@@H](OC(C)=O)[C@@]45O[C@@H]4[C@H](CC[C@]5(C)C3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=DRFXHIZHNKXOGP-ASPPXCHGSA-N
Formula
C31H50O5
Mass
502.736