Bcqmivyxmqknse-Viczimabsa-N

2D Structure
CID 22213632
IUPAC Name (2R,3R,4S,5R,6R)-2-(butan-2-yloxymethyl)-6-methoxyoxane-3,4,5-triol
InChI InChI=1S/C11H22O6/c1-4-6(2)16-5-7-8(12)9(13)10(14)11(15-3)17-7/h6-14H,4-5H2,1-3H3/t6?,7-,8+,9+,10-,11-/m1/s1
InChI Key BCQMIVYXMQKNSE-VICZIMABSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H22O6
Molecular Weight 250.29
synonyms ['BCQMIVYXMQKNSE-VICZIMABSA-N', 'Methyl 6-O-sec-butylhexopyranoside #', 'Methyl 6-O-[1-methylpropyl]-beta-d-galactopyranoside', 'Methyl 6-O-[1-methylpropyl]-.beta.-d-galactopyranoside']

From Pubchem