Structure Information
Compound Identification
SMILES
CO[C@H]1OC(COCC2=CC=CC=C2)[C@@H](O[C@H]2O[C@@H](CC3=CC=CC=C3)[C@@H](O[C@H]3O[C@@H](COC(C)=O)[C@@H](O[C@@H]4OC(CC5=CC=CC=C5)[C@@H](C)[C@H](C)C4C)C(C)C3C)C(OC)C2C)[C@H](C)C1C
InChIKey
InChIKey=WOIHAQNVZHMEQI-ASLWKQMBSA-N
Formula
C55H78O12
Mass
931.217