Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](C)[C@@H](NC(=O)[C@@H](O)CCOC(C)=O)[C@H](O)[C@@H]1OC(C)=O
InChIKey
InChIKey=UTWNZGCSGCKSMD-ZCYYKIELSA-N
Formula
C15H25NO9
Mass
363.363
Compound Identification
SMILES
CO[C@H]1O[C@H](C)[C@@H](NC(=O)[C@@H](O)CCOC(C)=O)[C@H](O)[C@@H]1OC(C)=O
InChIKey
InChIKey=UTWNZGCSGCKSMD-ZCYYKIELSA-N
Formula
C15H25NO9
Mass
363.363