Structure Information
Compound Identification
SMILES
CO[C@H]1C[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)\C(=C\C#N)C(OC(=O)\C=C\C2=CC=CC=C2)[C@H]1O
InChIKey
InChIKey=JPMRTZZTIOVAAW-LNHKTXKASA-N
Formula
C24H29NO10
Mass
491.493