2D Structure | |
CID | 516810 |
IUPAC Name | 5-[3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol |
InChI | InChI=1S/C12H22O10/c13-2-6-4(15)1-5(16)12(21-6)22-10-7(3-14)20-11(19)9(18)8(10)17/h4-19H,1-3H2 |
InChI Key | VFEUYSDFKYYTHL-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C12H22O10 |
Molecular Weight | 326.30 |
synonyms | ['RefChem:710249', 'GlyTouCan:G38981DR', 'G38981DR', 'SCHEMBL20663062'] |
From Pubchem