1,2,3,4,5,6-hexa-O-acetyl-D-mannose methyl hemiacetal

Modify Date: 2025-08-24 23:23:26

1,2,3,4,5,6-hexa-O-acetyl-D-mannose methyl hemiacetal Structure
1,2,3,4,5,6-hexa-O-acetyl-D-mannose methyl hemiacetal structure
 Common Name 1,2,3,4,5,6-hexa-O-acetyl-D-mannose methyl hemiacetal
CAS Number 269056-16-8 Molecular Weight 464.41800
Density N/A Boiling Point N/A
Molecular Formula C19H28O13 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,2,3,4,5,6-hexa-O-acetyl-D-mannose methyl hemiacetal
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C19H28O13
Molecular Weight 464.41800
Exact Mass 464.15300
PSA 167.03000

 Synonyms

Hexa-O-acetyl-1-methoxy-mannit
hexa-O-acetyl-1-methoxy-mannitol
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...
N-(3-chloro-4-methylphenyl)-2-{[5-(hydroxymethyl)-1-{[(propan-2-yl)carbamoyl]methyl}-1H-imidazol-2-yl]sulfanyl}acetamide
921524-18-7
N-(3-chloro-4-methylphenyl)-2-{[1-({[(4-fluorophenyl)methyl]carbamoyl}methyl)-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}acetamide
921572-12-5
2-({1-[(benzylcarbamoyl)methyl]-5-(hydroxymethyl)-1H-imidazol-2-yl}sulfanyl)-N-(3-chloro-4-methylphenyl)acetamide
921504-02-1
N-(3-chloro-4-methylphenyl)-2-((7-(4-methoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl)thio)acetamide
921537-77-1
N-(4-{[(3-chloro-4-methylphenyl)carbamoyl]methyl}-1,3-thiazol-2-yl)-2,2-dimethylpropanamide
921844-53-3
N-(3-chloro-4-methylphenyl)-2-{2-[(cyclopentylcarbamoyl)amino]-1,3-thiazol-4-yl}acetamide
921571-84-8
N-(4-{[(3-chloro-4-methylphenyl)carbamoyl]methyl}-1,3-thiazol-2-yl)-3,4-dimethoxybenzamide
921544-83-4
4-Nitro-I+/--(trifluoromethyl)benzeneethanol
1148050-26-3
5-Bromo-4-chloro-6-ethylpyrimidine
141602-27-9
2-(5-formyl-2-methoxyphenoxy)-N-methylacetamide
1017033-32-7
Chemsrc provides CAS#:269056-16-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,2,3,4,5,6-hexa-O-acetyl-D-mannose methyl hemiacetal>> amp version: 1,2,3,4,5,6-hexa-O-acetyl-D-mannose methyl hemiacetal

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved