Structure Information
Compound Identification
SMILES
CC1CC(CC2=CC=CC=C2)(OP([O-])([O-])=O)[C@@](CC2=CC=CC=C2)(OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1
InChIKey
InChIKey=BALYRSNHVOZZKC-GUNQMXKTSA-L
Formula
C42H43O7P
Mass
690.774