Structure Information
Compound Identification
SMILES
CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CCC2[C@@H]3CC[C@H]4[C@@H](COC(C)=O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=FKPWBLPQJCETBX-YCZFQVNWSA-N
Formula
C30H50O2
Mass
442.728
Compound Identification
SMILES
CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CCC2[C@@H]3CC[C@H]4[C@@H](COC(C)=O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=FKPWBLPQJCETBX-YCZFQVNWSA-N
Formula
C30H50O2
Mass
442.728