ambrosin; 6,9α-dimethyl-3-methylidene-3α,4,5,6,6α,9β-hexahydroazuleno[7,8-δ]furan-2,9-dione | |
Links: | 📖 PubMed |
Formula: | C15H18O3; 246.31 g/mol |
InChiKey: | IFXGCKRDLITNAU-UHFFFAOYSA-N |
SMILES: | CC1CCC2C(OC(=O)C2=C)C3(C)C1C=CC3=O |
Pharmaceutical use: | antitumor |
Melting point: | 146 °C |
Log10 partition octanol / water: | 1.03 |