Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2(C)[C@@H]3CC[C@H]4C(C)(C)CCC(OC=O)[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=AKMLXZBLENIHIN-DAZVKCIXSA-N
Formula
C31H54O2
Mass
458.771
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2(C)[C@@H]3CC[C@H]4C(C)(C)CCC(OC=O)[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=AKMLXZBLENIHIN-DAZVKCIXSA-N
Formula
C31H54O2
Mass
458.771