Structure Information
Compound Identification
SMILES
COC1=C(O)C=CC(\C=C\C(=O)O[C@@H]2[C@@H](CO)O[C@H](O[C@]3(COC(=O)\C=C\C4=C(OC)C=C(O)C=C4)O[C@H](CO)[C@@H](O)[C@H]3OC(=O)C3=CC=CC=C3)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]2O[C@@H]2O[C@H](COC(C)=O)[C@@H](O)[C@H](O)[C@H]2O)=C1
InChIKey
InChIKey=JNIFKNHXMVUVDN-GOMSBJPDSA-N
Formula
C53H64O29
Mass
1165.066