Details of Hamayne
| IUPAC | (1S,13S,15R,18R)-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-15,18-diol |
| Canonical Smiles | C1C(C=CC23C1N(CC2O)CC4=CC5=C(C=C34)OCO5)O |
| Inchi | KWAOMPWGIIXDPH-MVWHLILJSA-N |
| PubChem ID | 443670 |
| Smiles | C=CC1C(OC2OC(CO)C(O)C(O)C2O)OC=C(C(=O)O)C1CC=O |
| Class | Amarylidaceae alkaloids |
| Super Class | Tyrosine alkaloids |
| Pathways | Alkaloids |