2D Structure | |
CID | 72766167 |
IUPAC Name | 4-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-1,3-dioxolan-2-one |
InChI | InChI=1S/C10H16O9/c11-1-5-6(12)7(13)8(14)9(19-5)16-2-4-3-17-10(15)18-4/h4-9,11-14H,1-3H2 |
InChI Key | WLRRRLFPKGOZPU-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C10H16O9 |
Molecular Weight | 280.23 |
synonyms | [] |
From Pubchem