Structure Information
Compound Identification
SMILES
C1CC23C=CC1=C2C=CC1=C3C=CC2=CC=CC=C12.C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)C11CCC2(O)CC1
InChIKey
InChIKey=FYWSRMOYAATLGK-VDQLPSJRSA-N
Formula
C39H40O2
Mass
540.747
Compound Identification
SMILES
C1CC23C=CC1=C2C=CC1=C3C=CC2=CC=CC=C12.C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)C11CCC2(O)CC1
InChIKey
InChIKey=FYWSRMOYAATLGK-VDQLPSJRSA-N
Formula
C39H40O2
Mass
540.747