Natural Product Details

Structure:
Product ID: N07856
Product Name: --
CAS No: 55804745
Molecular Formula: C33H40O19
SMILES: C[C@@H]1O[C@@H](O[C@H]2[C@H](Oc3c(-c4ccc(O)cc4)oc4cc(O)cc(O)c4c3=O)O[C@H](CO[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O
InChiKey: WRXVPTMENPZUIZ-QEZWUOJGSA-N
Category: Shikimates and Phenylpropanoids
Biological Source:
Capparis spinosa