Natural Product Details

Structure:
Product ID: N05988
Product Name: --
CAS No: 28288951
Molecular Formula: C33H40O21
SMILES: C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](Oc3cc(O)c4c(=O)c(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)c(-c5ccc(O)c(O)c5)oc4c3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O
InChiKey: VRSNQCLFKXCKDR-YQJBXTIASA-N
Category: Shikimates and Phenylpropanoids
Biological Source:
Crataegus pinnatifida