Structure Information
Compound Identification
SMILES
CC(C)C\C=C\C(CO)[C@H]1CCC2C3CC=C4CC(O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=WXYDMHVQGVIZNA-MTMBQXAFSA-N
Formula
C27H44O2
Mass
400.647
Compound Identification
SMILES
CC(C)C\C=C\C(CO)[C@H]1CCC2C3CC=C4CC(O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=WXYDMHVQGVIZNA-MTMBQXAFSA-N
Formula
C27H44O2
Mass
400.647