| 2D Structure | |
| CID | 22378533 |
| IUPAC Name | 2-methyl-6-[[2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methylperoxy]oxane-3,4,5-triol |
| InChI | InChI=1S/C12H22O11/c1-4-6(14)8(16)9(17)11(21-4)23-20-3-12(19)10(18)7(15)5(2-13)22-12/h4-11,13-19H,2-3H2,1H3 |
| InChI Key | SEIDHLNSYWXOCR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O11 |
| Molecular Weight | 342.30 |
| synonyms | [] |
From Pubchem