2D Structure | |
CID | 7098663 |
IUPAC Name | (2S,3S,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
InChI | InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4-,5+,6+/m1/s1 |
InChI Key | WQZGKKKJIJFFOK-TVIMKVIFSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H12O6 |
Molecular Weight | 180.16 |
synonyms | ['Alpha-D-Altropyranose', '8GX2GJ2FQT', '7282-80-6', 'CHEBI:155672', 'RefChem:936088', 'GlyTouCan:G96446SA', 'G96446SA', 'UNII-8GX2GJ2FQT', 'alpha-d-manp', 'alpha-D-altrose', 'alpha-D-Altp', 'a-D-Alt', 'alpha-D-altro-hexopyranose', 'SCHEMBL79550', '.ALPHA.-D-ALTROPYRANOSE', 'alpha-D-altrose; D-altrose; altrose', 'Q27465362', 'WURCS=2.0/1,1,0/[a1222h-1a_1-5]/1/'] |
From Pubchem