Structure Information
Compound Identification
SMILES
CCOC(=O)C1(C)OCC(CO1)OC(=O)NCC(CNC(=O)OC1COC(C)(OC1)C(=O)OCC)O[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=UTSVELDFDBMCJO-GAKVBLQRSA-N
Formula
C35H52N2O22
Mass
852.793