2D Structure | |
CID | 19850729 |
IUPAC Name | 2-[3,6-dihydroxy-2-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
InChI | InChI=1S/C12H22O10/c13-2-5-8(16)4(1-7(15)20-5)21-12-11(19)10(18)9(17)6(3-14)22-12/h4-19H,1-3H2 |
InChI Key | LPIGTWDAZLMOCD-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C12H22O10 |
Molecular Weight | 326.30 |
synonyms | ['RefChem:734254', 'GlyTouCan:G59259OG', 'G59259OG', 'SCHEMBL17529379'] |
From Pubchem