2-O-acetyl-3,4,6-tri-O-benzyl-alpha-D-mannose

Modify Date: 2024-09-03 23:10:46

2-O-acetyl-3,4,6-tri-O-benzyl-alpha-D-mannose structure
 Common Name 2-O-acetyl-3,4,6-tri-O-benzyl-alpha-D-mannose
CAS Number 129214-38-6 Molecular Weight 492.6
Density N/A Boiling Point N/A
Molecular Formula C29H32O7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-O-acetyl-3,4,6-tri-O-benzyl-alpha-D-mannose

 Chemical & Physical Properties

Molecular Formula C29H32O7
Molecular Weight 492.6

 Preparation

CC(=O)OC1C(O)OC(COCc2ccccc2)C(OCc2ccccc2)C1OCc1ccccc1
Top Suppliers:I want be here
Related Compounds: More...
benzyl (2S)-2-formylmorpholine-4-carboxylate
1787250-54-7
1H-Azepine-1-carboxylic acid, 3-(2-amino-7-methyl-1H-benzimidazol-1-yl)hexahydro-, 1,1-dimethylethyl ester, (3R)-
1508258-56-7
N-[5-(1-Azetidinyl)-2-(1-piperidinyl)oxazolo[4,5-b]pyridin-6-yl]-2-(2-methyl-4-pyridinyl)-4-oxazolecarboxamide
1801344-81-9
8-Bromo-3-prop-2-ynoxy-1,7-naphthyridine
1651201-34-1
4-(6-Chlorothiazolo[4,5-C]pyridin-2-YL)morpholine
1801345-54-9
5-Chloro-2-morpholino-6-nitrooxazolo[4,5-b]pyridine
1801345-37-8
Methyl 2-(2-morpholinoethyl)thiazole-5-carboxylate
1802519-07-8
5-Chloro-2-morpholinooxazolo[5,4-B]pyridine
2894139-94-5
N-(4,4-difluorocyclohexyl)-2-(1-methyl-1H-indol-3-yl)acetamide
2034515-00-7
2-(4-Morpholinyl)-6-nitro-5-(1-piperidinyl)oxazolo[4,5-b]pyridine
1801345-47-0
Chemsrc provides CAS#:129214-38-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-O-acetyl-3,4,6-tri-O-benzyl-alpha-D-mannose>> amp version: 2-O-acetyl-3,4,6-tri-O-benzyl-alpha-D-mannose

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

Copyright © 2024 ChemSrc All Rights Reserved