Structure Information
Compound Identification
SMILES
CN[C@@H]1[C@H](O)[C@H](NC)[C@@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@@H]1O
InChIKey
InChIKey=UNFWWIHTNXNPBV-ZNKQYIIUSA-N
Formula
C14H24N2O7
Mass
332.353
Compound Identification
SMILES
CN[C@@H]1[C@H](O)[C@H](NC)[C@@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@@H]1O
InChIKey
InChIKey=UNFWWIHTNXNPBV-ZNKQYIIUSA-N
Formula
C14H24N2O7
Mass
332.353