Structure Information
Compound Identification
SMILES
CC(C)C(C)\C=C\C(C)C1CCC2\C(CCCC12C)=C/C=C1\C[C@@H](O)CCC1=C.CC(C)C(C)\C=C\C(C)[C@H]1CCC2C3=CC=C4C[C@@H](O)CC[C@@]4(C)C3CC[C@]12C
InChIKey
InChIKey=UOELMDIOCSFSEN-RVMONTCKSA-N
Formula
C56H88O2
Mass
793.318