Structure Information
Compound Identification
SMILES
CCN[C@@H]1C2OC(=O)C34OC5OC(=O)[C@@H](O)C5(C1C(C)(C)C)C23C(O)C1OC(=O)[C@@H](C)[C@]41O
InChIKey
InChIKey=UIERCQIWSNGSNJ-BWASBFFPSA-N
Formula
C22H29NO10
Mass
467.471
Compound Identification
SMILES
CCN[C@@H]1C2OC(=O)C34OC5OC(=O)[C@@H](O)C5(C1C(C)(C)C)C23C(O)C1OC(=O)[C@@H](C)[C@]41O
InChIKey
InChIKey=UIERCQIWSNGSNJ-BWASBFFPSA-N
Formula
C22H29NO10
Mass
467.471