Structure Information
Compound Identification
SMILES
CC(C)C(=C)CCC1(C)OC(=O)[C@]23CCC4C5(OC5C[C@H]5CC(O)CCC45C)C2C(O)CC13
InChIKey
InChIKey=CFKZTUSVSWMXON-COKSQATQSA-N
Formula
C28H42O5
Mass
458.639
Compound Identification
SMILES
CC(C)C(=C)CCC1(C)OC(=O)[C@]23CCC4C5(OC5C[C@H]5CC(O)CCC45C)C2C(O)CC13
InChIKey
InChIKey=CFKZTUSVSWMXON-COKSQATQSA-N
Formula
C28H42O5
Mass
458.639