D-threo-L-galacto-octose

2D Structure
CID 16019992
IUPAC Name (2S,3R,4R,5S,6S,7R)-2,3,4,5,6,7,8-heptahydroxyoctanal
InChI InChI=1S/C8H16O8/c9-1-3(11)5(13)7(15)8(16)6(14)4(12)2-10/h1,3-8,10-16H,2H2/t3-,4-,5+,6+,7+,8+/m1/s1
InChI Key ZEPAXLPHESYSJU-LVTNRUAJSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H16O8
Molecular Weight 240.21
synonyms ['D-threo-L-galacto-octose', 'CHEBI:37811', 'RefChem:937756', 'GlyTouCan:G88793VU', 'G88793VU', '(2S,3R,4R,5S,6S,7R)-2,3,4,5,6,7,8-heptahydroxyoctanal', 'Q27117273']

From Pubchem