2D Structure | |
CID | 75629762 |
IUPAC Name | 4-[5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,5-triol |
InChI | InChI=1S/C12H22O11/c13-1-3(15)9-6(17)7(18)12(22-9)23-10-5(16)4(2-14)21-11(20)8(10)19/h3-20H,1-2H2 |
InChI Key | RZAIXMBMAFKSQR-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C12H22O11 |
Molecular Weight | 342.30 |
synonyms | [] |
From Pubchem