Structure Information
Compound Identification
SMILES
CC(C)C[C@H](CN(C)C)NC(=S)N[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=WPQIRHJNQYFWQY-WHVWYTALSA-N
Formula
C23H39N3O9S
Mass
533.64
Compound Identification
SMILES
CC(C)C[C@H](CN(C)C)NC(=S)N[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=WPQIRHJNQYFWQY-WHVWYTALSA-N
Formula
C23H39N3O9S
Mass
533.64