Structure Information
Compound Identification
SMILES
CC[C@H](\C=C/[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O)C(C)C
InChIKey
InChIKey=SNLRWRYYFMQYJK-STHRIIMNSA-N
Formula
C31H52O2
Mass
456.755
Compound Identification
SMILES
CC[C@H](\C=C/[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O)C(C)C
InChIKey
InChIKey=SNLRWRYYFMQYJK-STHRIIMNSA-N
Formula
C31H52O2
Mass
456.755