| 2D Structure | |
| CID | 162865429 |
| IUPAC Name | [6-acetyloxy-7-(acetyloxymethyl)-7-hydroxy-4-(hydroxymethyl)-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl] 3-methylbutanoate |
| InChI | InChI=1S/C19H28O9/c1-10(2)5-16(23)28-18-17-14(13(7-20)8-25-18)6-15(27-12(4)22)19(17,24)9-26-11(3)21/h8,10,14-15,17-18,20,24H,5-7,9H2,1-4H3 |
| InChI Key | WVMCHYSHYTYGOM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H28O9 |
| Molecular Weight | 400.4 |
| synonyms | [] |
From Pubchem