Structure Information
Compound Identification
SMILES
CC[C@H](\C=C\[C@@H](C)[C@H]1CC[C@@]2(C)[C@@H]3CC[C@H]4[C@H](C)[C@H](CC[C@@]44C[C@@]34CC[C@]12C)OC(C)=O)C(C)C
InChIKey
InChIKey=WENHZJZHSCAYHJ-GDUCKHOYSA-N
Formula
C33H54O2
Mass
482.793