Structure Information
Compound Identification
SMILES
OC[C@@H]1C[C@@]1(CO)COC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=LRRZGWUUJZSKRZ-BJKOFHAPSA-N
Formula
C25H26O3
Mass
374.48
Compound Identification
SMILES
OC[C@@H]1C[C@@]1(CO)COC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=LRRZGWUUJZSKRZ-BJKOFHAPSA-N
Formula
C25H26O3
Mass
374.48