Natural Product Details
Structure:
Product ID: | N11052 |
Product Name: | -- |
CAS No: | 168111033 |
Molecular Formula: | C27H30O16 |
SMILES: | C[C@@H]1O[C@@H](OC[C@H]2O[C@H](Oc3c(-c4ccc(O)c(O)c4)oc4cc(O)cc(O)c4c3=O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O |
InChiKey: | IKGXIBQEEMLURG-NHSSZETOSA-N |
Category: | Shikimates and Phenylpropanoids |
Biological Source: |