Methyl 2,3,6-tri-O-benzoyl-α-D-glucopyranoside

Modify Date: 2025-08-29 22:35:55

Methyl 2,3,6-tri-O-benzoyl-α-D-glucopyranoside Structure
Methyl 2,3,6-tri-O-benzoyl-α-D-glucopyranoside structure
Common Name Methyl 2,3,6-tri-O-benzoyl-α-D-glucopyranoside
CAS Number 57784-06-2 Molecular Weight 506.50100
Density N/A Boiling Point N/A
Molecular Formula C28H26O9 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Methyl 2,3,6-tri-O-benzoyl-α-D-glucopyranoside
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C28H26O9
Molecular Weight 506.50100
Exact Mass 506.15800
PSA 117.59000
LogP 3.02680

 Synonyms

Methyl 2,3,6-tri-O-benzoyl-|A-D-galactopyranoside
Methyl D-galactopyranoside 2,3,6-tribenzoate
|A-D-Galactopyranoside,methyl,2,3,6-tribenzoate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
methyl 2,3,6-tri-O-benzoyl-4-deoxy-4-fluoro-α-D-glucopyranoside
51996-36-2
Methyl 2,3,6-tri-O-benzyl-α-D-glucopyranoside
19488-48-3
methyl 2,3,6-tri-O-benzoyl-4-chloro-4-deoxy-α-D-glucopyranose
41881-07-6
Methyl 2,3,6-Tri-O-benzoyl-4-deoxy-a-D-glucopyranoside
19488-41-6
methyl 2,3,6-tri-o-benzoyl-alpha-d-galactopyranoside
3601-36-3
methyl 2,3,6-tri-O-acetyl-4-O-diphenylmethyl-α-D-glucopyranoside
81712-51-8
methyl 2,3,6-tri-O-benzyloxy-4-O-methyl-α-D-glucopyranoside
19488-50-7
methyl 2,3,6-tri-O-benzyl-4-O-(4,4-dimethoxybutyl)-α-D-glucopyranoside
93836-15-8
methyl 2,3,6-tri-O-acetyl-4-O-(4,4-dimethoxybutyl)-α-D-glucopyranoside
93836-17-0
3-(2-(3-((4,6-dimethylpyrimidin-2-yl)oxy)piperidin-1-yl)-2-oxoethyl)benzo[d]oxazol-2(3H)-one
2097896-72-3
2-(methoxymethyl)-2,3-dihydro-1H-indene-2-carboxylicacid
1870471-94-5
Cyclobutyl(3-((4,6-dimethylpyrimidin-2-yl)oxy)piperidin-1-yl)methanone
2097913-27-2
4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(2-chlorophenyl)-1-((4-(2-methoxyethyl)-1-piperazinyl)methyl)-, (E)-2-butenedioate (2:3)
89719-76-6
Benzenemethanol, 2-fluoro-I+/--[(1S)-1-nitroethyl]-, (I+/-S)-
1429939-63-8
(2R)-2-[(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanamido]propanoic acid
2172889-38-0
(2R)-2-[(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanamido]propanoic acid
2580113-52-4
(3-((1-methyl-1H-imidazol-2-yl)sulfonyl)azetidin-1-yl)(4-(pyrrolidin-1-ylsulfonyl)phenyl)methanone
2309597-58-6
2-{[6-(Methoxymethyl)pyrimidin-4-yl]amino}ethan-1-ol
1863135-20-9
Trt-L-Lys(Fmoc)-OH
2504147-15-1