Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H](OC\C=C\CNC(=O)OC(C)(C)C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=KCOFSJVBNVVHFU-WVQDLMFESA-N
Formula
C23H35NO12
Mass
517.528
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H](OC\C=C\CNC(=O)OC(C)(C)C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=KCOFSJVBNVVHFU-WVQDLMFESA-N
Formula
C23H35NO12
Mass
517.528