CID 21841858

2D Structure
CID 21841858
IUPAC Name butane-1,2,3,4-tetrol;2,3,4,5,6-pentahydroxyhexanal
InChI InChI=1S/C6H12O6.C4H10O4/c7-1-3(9)5(11)6(12)4(10)2-8;5-1-3(7)4(8)2-6/h1,3-6,8-12H,2H2;3-8H,1-2H2
InChI Key VZWSIOHXILKCCE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H22O10
Molecular Weight 302.28
synonyms ['SCHEMBL25380141']

From Pubchem