| 2D Structure | |
| CID | 177826483 |
| IUPAC Name | (3aR,3bS,6aS,7aR)-3a,3b,4-trihydroxy-1,1-dimethyl-5-(2-methylpropanoyl)-3-(2-methylprop-1-enyl)-3,6a,7,7a-tetrahydropentaleno[1,2-c]furan-6-one |
| InChI | InChI=1S/C20H28O6/c1-9(2)7-13-20(25)12(18(5,6)26-13)8-11-16(22)14(15(21)10(3)4)17(23)19(11,20)24/h7,10-13,23-25H,8H2,1-6H3/t11-,12+,13?,19+,20-/m1/s1 |
| InChI Key | MGIHDWVFJXQWNI-ZGAALGKZSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H28O6 |
| Molecular Weight | 364.4 |
| synonyms | ['scorpiocohumol'] |
From Pubchem