2D Structure | |
CID | 439192 |
IUPAC Name | (3S,4R,5S)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol |
InChI | InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4+,5-,6?/m0/s1 |
InChI Key | LKDRXBCSQODPBY-AMVSKUEXSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H12O6 |
Molecular Weight | 180.16 |
synonyms | ['L-sorbopyranose', 'sorbopyranose', 'Sorbopyranoside', 'L-Sorbopyranoside', 'Xylo-Hexopyran-2-ulose', 'Xylo-Hex-2-ulo-Pyranose', 'L-Xylo-Hexopyran-2-ulose', 'L-Xylo-Hex-2-ulo-Pyranose', 'L-Sor', 'L-Sorbose', 'L-xylo-Hex-2-ulopyranose', 'SNFG:Sor', 'Sor', 'Sor (SNFG)', 'Sorbose', 'L-xylo-Hexulose', '(3S,4R,5S)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol', 'SCHEMBL3137590', 'CHEBI:48649', 'AKOS024284330', 'ST075002', 'S0066', 'C00247', 'Q27104622'] |
From Pubchem