Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](O[C@@H]2O[C@@]3(CCOC(C)(C)O[C@H]3[C@H](OC)[C@@H]2OC(C)=O)C=C)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=BNZSEQCNGXHELM-PAWMQDQRSA-N
Formula
C43H54O12
Mass
762.893