Natural Product Details

Structure:
Product ID: N04349
Product Name: --
CAS No: 681453703
Molecular Formula: C35H42O22
SMILES: CC(=O)OC[C@H]1O[C@@H](O[C@H]2[C@H](Oc3c(-c4ccc(O)cc4)oc4cc(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)cc(O)c4c3=O)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
InChiKey: IPOFSVXPMUMQNL-KISYTQFMSA-N
Category: Shikimates and Phenylpropanoids
Biological Source:
Crocus sativus