| 2D Structure | |
| CID | 71440416 |
| IUPAC Name | 4a,5,6,7-tetrahydroxy-4,4,7,11b-tetramethyl-3,5,6,6a,11,11a-hexahydro-2H-naphtho[2,1-f][1]benzofuran-1-one |
| InChI | InChI=1S/C20H28O6/c1-17(2)7-5-13(21)18(3)11-9-12-10(6-8-26-12)19(4,24)14(11)15(22)16(23)20(17,18)25/h6,8,11,14-16,22-25H,5,7,9H2,1-4H3 |
| InChI Key | DJANTOIZZWTJKS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H28O6 |
| Molecular Weight | 364.4 |
| synonyms | [] |
From Pubchem