Structure Information
Compound Identification
SMILES
CC(=O)[C@@H]1O[C@](O)(OC2=C(O)C=C(\C=C(/C)C(=O)N[C@H]3[C@@H](O)[C@@H]4OCO[C@@H]4[C@H](O)[C@H]3O)C=C2)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=CKLSKKWNJNFYTQ-GSUNXTGRSA-N
Formula
C23H29NO13
Mass
527.479