Structure Information
Compound Identification
SMILES
CC(=O)OC[C@@H](OC(C)=O)[C@H]1O[C@@H](OC(C)=O)[C@@H]2OC(=S)N([C@H]12)C(C)=O
InChIKey
InChIKey=WSUFYCKCZKADRK-DHGKCCLASA-N
Formula
C15H19NO9S
Mass
389.38
Compound Identification
SMILES
CC(=O)OC[C@@H](OC(C)=O)[C@H]1O[C@@H](OC(C)=O)[C@@H]2OC(=S)N([C@H]12)C(C)=O
InChIKey
InChIKey=WSUFYCKCZKADRK-DHGKCCLASA-N
Formula
C15H19NO9S
Mass
389.38