2D Structure | |
CID | 72644633 |
IUPAC Name | 2-[4,5-dihydroxy-2,6-bis(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
InChI | InChI=1S/C13H24O11/c14-1-4-8(18)10(20)12(6(3-16)22-4)24-13-11(21)9(19)7(17)5(2-15)23-13/h4-21H,1-3H2 |
InChI Key | OJDXNEYOGUEMJV-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C13H24O11 |
Molecular Weight | 356.32 |
synonyms | ['SCHEMBL17468102'] |
From Pubchem