Natural Product Details
Structure:
| Product ID: | N33171 |
| Product Name: | rel-(1s,2r,4r,8s)-p-menthane-1,2,8,9-tetrol |
| CAS No: | |
| Molecular Formula: | C10H20O4 |
| SMILES: | CC1(CCC(CC1O)C(C)(CO)O)O |
| InChiKey: | |
| Category: | |
| Biological Source: |
