2D Structure | |
CID | 22988946 |
IUPAC Name | 2-[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;propane-1,2,3-triol |
InChI | InChI=1S/C12H22O11.C3H8O3/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12;4-1-3(6)2-5/h4-11,13-20H,1-3H2;3-6H,1-2H2 |
InChI Key | LPINOKSDIVIEIG-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H30O14 |
Molecular Weight | 434.39 |
synonyms | [] |
From Pubchem