Natural Product Details
Structure:
| Product ID: | N11130 |
| Product Name: | -- |
| CAS No: | -- |
| Molecular Formula: | C32H42O13 |
| SMILES: | COc1c2cc(c(O[C@@H]3O[C@H](CO[C@@H]4O[C@@H](CO)[C@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)c1OC)CCCCC=CCc1ccc(O)c-2c1 |
| InChiKey: | CKGPMQKYPJTHRX-VKPXEYKOSA-N |
| Category: | Shikimates and Phenylpropanoids |
| Biological Source: |
