Chemical Product Library / Reference

1-O-alpha-D-Glucopyranosyl-D-mannitol

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 1-O-alpha-D-Glucopyranosyl-D-mannitol

Chemical identity

English name1-O-alpha-D-Glucopyranosyl-D-mannitol
English synonymsglucosylmannitol;1-O-alpha-D-Glucopyranosyl-D-mannitol;D-Mannitol, 1-O-alpha-D-glucopyranosyl-;6-((3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy)hexane-1,2,3,4,5-pentol;G41158BG;Palatinit;1-O-(a-Glucopyranosyl)-D-mannitol;(2R,3R,4R,5R)-6-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-1,2,3,4,5-pentaol;1-O-a-D-glucopyranosyl-D-mannitol;(2R,3R,4R,5R)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol;D-Mannitol, 1-O-.alpha.-D-glucopyranosyl-;Isomaltidex
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.20942-99-8
EINECS No.244-122-4
Molecular formulaC12H24O11
Molecular weight344.31
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 -5.2; hydrogen-bond donors 9; hydrogen-bond acceptors 11; TPSA 201 A^2; rotatable bonds 8

Application scenarios

Not provided