Chemical Product Library / Reference

2,3,4,5,6-Penta-O-acetyl-D-glucose

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

Molecular structure for 2,3,4,5,6-Penta-O-acetyl-D-glucose

Chemical identity

English name2,3,4,5,6-Penta-O-acetyl-D-glucose
English synonymsGlucose pentaacetate;D-Glucose, 2,3,4,5,6-pentaacetate;FEMA No. 2524;2,3,4,5,6-Penta-O-acetyl-D-glucose;penta-O-acetylglucopyranose;(2R,3R,4S,5R)-6-Oxohexane-1,2,3,4,5-pentayl pentaacetate;D-Glucose 2,3,4,5,6-pentaacetate;Glucose 2,3,4,5,6-pentaacetate;D-Glucose,2,3,4,5,6-pentaacetate;2,3,4,5,6-Penta-O-acetylhexose;(2R,3R,4S,5R)-1,2,4,5-tetrakis(acetyloxy)-6-oxohexan-3-yl acetate;[(2R,3R,4S,5R)-2,3,4,5-tetraacetyloxy-6-oxohexyl] acetate
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.3891-59-6
EINECS No.223-439-1
Molecular formulaC16H22O11
Molecular weight390.34
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 -0.6; hydrogen-bond donors 0; hydrogen-bond acceptors 11; TPSA 149 A^2; rotatable bonds 15

Application scenarios

Not provided