| 2D Structure | |
| CID | 177826579 |
| IUPAC Name | (3aR,3bS,6aS,7aR)-3a,3b,4-trihydroxy-1,1-dimethyl-5-(3-methylbutanoyl)-3-(2-methylprop-1-enyl)-3,6a,7,7a-tetrahydropentaleno[1,2-c]furan-6-one |
| InChI | InChI=1S/C21H30O6/c1-10(2)7-13(22)16-17(23)12-9-14-19(5,6)27-15(8-11(3)4)21(14,26)20(12,25)18(16)24/h8,10,12,14-15,24-26H,7,9H2,1-6H3/t12-,14+,15?,20+,21-/m1/s1 |
| InChI Key | BGIMESCGOXOCHY-VQKSGDIWSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30O6 |
| Molecular Weight | 378.5 |
| synonyms | ['scorpiohumol'] |
From Pubchem