Structure Information
Compound Identification
SMILES
OC[C@@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O)C[C@H]3[C@H]2NC(=O)C2=C(O)C4=C(OCO4)C=C32)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=BAVAGPNQYIENES-AGTVAVAMSA-N
Formula
C20H25NO12
Mass
471.415