Natural Product Details
Structure:
| Product ID: | N16778 |
| Product Name: | -- |
| CAS No: | -- |
| Molecular Formula: | C56H40O12 |
| SMILES: | Oc1ccc(-c2oc3cc(O)cc(C=Cc4ccc5c(c4)[C@@H](c4cc(O)cc6c4[C@H](c4cc(O)cc(O)c4)[C@@H](c4ccc(O)cc4)O6)[C@H](c4ccc(O)cc4)O5)c3c2-c2cc(O)cc(O)c2)cc1 |
| InChiKey: | RBEDFIPDONMHBV-IUOGBMMBSA-N |
| Category: | Shikimates and Phenylpropanoids |
| Biological Source: |
