Natural Product Details

Structure:
Product ID: N00524
Product Name: --
CAS No: 496871579
Molecular Formula: C23H22O11
SMILES: O=C(Cc1ccc(O)cc1)OC[C@H]1O[C@@H](Oc2cc3oc(=O)ccc3cc2O)[C@H](O)[C@@H](O)[C@@H]1O
InChiKey: UJLRZDBKWWVFKU-LDBVRRDLSA-N
Category: Shikimates and Phenylpropanoids
Biological Source:
Cichorium intybus