2D Structure | |
CID | 85160458 |
IUPAC Name | 6-[2-[5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-yl]ethyl]oxane-2,3,4,5-tetrol |
InChI | InChI=1S/C13H24O10/c14-3-4(15)12-10(19)8(17)5(22-12)1-2-6-7(16)9(18)11(20)13(21)23-6/h4-21H,1-3H2 |
InChI Key | KMKPESJJJYESSJ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C13H24O10 |
Molecular Weight | 340.32 |
synonyms | [] |
From Pubchem