Structure Information
Compound Identification
SMILES
CO[C@@H]1O[C@@H]([C@H]2OC(C)(C)O[C@@H]12)C(\N)=C1/[C@@H](OC)[C@@H]2OC(C)(C)O[C@@H]2C1=O
InChIKey
InChIKey=PZSYWOBQWIWNOZ-XWLJVAJASA-N
Formula
C18H27NO8
Mass
385.413
Compound Identification
SMILES
CO[C@@H]1O[C@@H]([C@H]2OC(C)(C)O[C@@H]12)C(\N)=C1/[C@@H](OC)[C@@H]2OC(C)(C)O[C@@H]2C1=O
InChIKey
InChIKey=PZSYWOBQWIWNOZ-XWLJVAJASA-N
Formula
C18H27NO8
Mass
385.413