Natural Product Details

Structure:
Product ID: N10689
Product Name: --
CAS No: 869884537
Molecular Formula: C28H36O14
SMILES: COc1cc([C@H]2OC[C@@H]3[C@@H](c4cc(OC)c(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)c(OC)c4)O[C@H](O)[C@H]23)cc(OC)c1O
InChiKey: XKBUTPXRXNOYLY-XUKIYZOKSA-N
Category: Shikimates and Phenylpropanoids
Biological Source:
Cichorium intybus