Structure Information
Compound Identification
SMILES
CO[C@@H]1[C@@H](C)O[C@@H](O[C@@H]2CC(=O)[C@@H]3CCN(CC4=CC5=C(OCO5)C=C34)C(=O)[C@H]2OC(C)=O)[C@@H]2OCOCO[C@@H]12
InChIKey
InChIKey=HANVZMAUTCEBEP-CZVVWCTBSA-N
Formula
C27H33NO12
Mass
563.556