Structure Information
Compound Identification
SMILES
CC[C@@]12CC[C@]3(C)C(CCC3(C)C1CCC1C(C)[C@@H](O)CCC21)C(C)CCC(=C)C(C)C
InChIKey
InChIKey=KOUHTEPPGZEODQ-VNWMOMKJSA-N
Formula
C31H54O
Mass
442.772
Compound Identification
SMILES
CC[C@@]12CC[C@]3(C)C(CCC3(C)C1CCC1C(C)[C@@H](O)CCC21)C(C)CCC(=C)C(C)C
InChIKey
InChIKey=KOUHTEPPGZEODQ-VNWMOMKJSA-N
Formula
C31H54O
Mass
442.772