Natural Product Details
Structure:
Product ID: | N00332 |
Product Name: | -- |
CAS No: | -- |
Molecular Formula: | C43H48O25 |
SMILES: | COc1cc(C=CC(=O)OC[C@H]2O[C@@H](O[C@H]3[C@H](O[C@H]4[C@H](Oc5c(-c6ccc(O)c(O)c6)oc6cc(O)cc(O)c6c5=O)O[C@H](CO)[C@@H](O)[C@@H]4O)O[C@H](CO)[C@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@@H]2O)ccc1O |
InChiKey: | AZGSHRDQKXNYSL-IWXYMGKQSA-N |
Category: | Shikimates and Phenylpropanoids |
Biological Source: |