2D Structure | |
CID | 10219674 |
IUPAC Name | (3R,4S,5R,6S)-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?/m0/s1 |
InChI Key | WQZGKKKJIJFFOK-VSOAQEOCSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H12O6 |
Molecular Weight | 180.16 |
synonyms | ['L-altropyranose', 'altropyranoside', 'Altropyranose', 'L-Altropyranoside', 'L-Alt', 'CHEBI:155877', 'alt', 'SNFG:Alt', 'Alt (SNFG)', 'RefChem:53256', 'GlyTouCan:G98187HG', 'DTXCID9095632', 'CHEBI:37708', 'CHEBI:149543', 'CHEBI:149546', 'G98187HG', '217-764-8', '1949-88-8', 'Altrose', 'DTXSID40173141', 'L-Altrose', '(3R,4S,5R,6S)-6-(HYDROXYMETHYL)OXANE-2,3,4,5-TETROL', 'L-altro-hexopyranose', 'SCHEMBL4008561', 'WQZGKKKJIJFFOK-VSOAQEOCSA-N', 'C21032', 'WURCS=2.0/1,1,0/[a2111h-1x_1-5]/1/'] |
From Pubchem