Structure Information
Compound Identification
SMILES
COC(=O)[C@@H]1O[C@@H](O[C@@H]2[C@@H](COC(=O)C3=CC=CC=C3)O[C@H](COC(=O)C3=CC=CC=C3)[C@H]2O)[C@H](OC(C)=O)[C@@H](OCC2=CC=CC=C2)[C@@H]1OC(C)=O
InChIKey
InChIKey=LSVKWDVQCRJNLF-KALZHEHWSA-N
Formula
C38H40O15
Mass
736.723