Chemical Product Library / Reference

beta-D-Galactose pentaacetate

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

Molecular structure for beta-D-Galactose pentaacetate

Chemical identity

English namebeta-D-Galactose pentaacetate
English synonymsbeta-D-Galactose pentaacetate;1,2,3,4,6-Penta-O-acetyl-beta-D-galactopyranose;beta-Penta-O-acetyl-D-galactopyranose;1,2,3,4,6-penta-o-acetylgalactopyranose;beta-D-Galactopyranose, 1,2,3,4,6-pentaacetate;b-d-Galactose pentaacetate;Penta-O-acetyl-beta-D-galactopyranose;beta-D-Galactopyranose pentaacetate;[(2R,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate;(2S,3R,4S,5S,6R)-6-(acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate;.beta.-D-Galactopyranose, pentaacetate;ss-D-galactose pentaacetate
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.4163-60-4
EINECS No.224-008-0
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 141 A^2; rotatable bonds 11

Application scenarios

Not provided