Natural Product Details
Structure:
Product ID: | N12795 |
Product Name: | -- |
CAS No: | -- |
Molecular Formula: | C31H38O18 |
SMILES: | CC(=O)OC[C@H]1O[C@H](O[C@@]2(COC(C)=O)O[C@H](COC(=O)C=Cc3ccc(O)cc3)[C@@H](OC(C)=O)[C@@H]2O)[C@H](O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O |
InChiKey: | ZOUZJMBDRBNYLJ-WMQKMMOLSA-N |
Category: | Shikimates and Phenylpropanoids |
Biological Source: |