2',3',5'-tri-O-benzoyl-6-phenacylthioinosine

Modify Date: 2025-08-25 15:55:28

2',3',5'-tri-O-benzoyl-6-phenacylthioinosine Structure
2',3',5'-tri-O-benzoyl-6-phenacylthioinosine structure
 Common Name 2',3',5'-tri-O-benzoyl-6-phenacylthioinosine
CAS Number 73719-89-8 Molecular Weight 714.74200
Density N/A Boiling Point N/A
Molecular Formula C39H30N4O8S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2',3',5'-tri-O-benzoyl-6-phenacylthioinosine

 Chemical & Physical Properties

Molecular Formula C39H30N4O8S
Molecular Weight 714.74200
Exact Mass 714.17800
PSA 174.10000
LogP 6.00690
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...
2',3',5'-tri-O-benzoyl-6-methyl-5-azacytidine
105330-91-4
2',3',5'-tri-O-benzoyl-6-methyluridine
23316-76-9
2-amino-6-chloro-9-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)purine
3387-63-1
Inosine, 6-thio-, 2,3,5-tribenzoate
6741-90-8
2',3',5'-tri-O-benzoyl-3-benzyl-6-methyluridine
25691-85-4
(2',3',5'-Tri-O-benzoyl-β-D-ribofuranosyl)-ethylthioformimid-hydrochlorid
69244-20-8
2,3,5-Tri-o-benzoyl-1-o-(p-nitrobenzoyl)-d-ribofuranose
34213-15-5
2',3',5'-Tri-O-benzoyl-2'-C-methyluridine
23643-36-9
2',3',5'-Tri-O-benzoyl-5-Methoxyuridine
37805-86-0
2-(2-Bromopropanoyl)-3-(trifluoromethyl)cinnamic acid
1807429-02-2
2-(2-Bromopropanoyl)-3-ethylcinnamic acid
1807322-64-0
2-(2-Bromopropanoyl)-3-(hydroxymethyl)benzoic acid
1805907-99-6
2-(2-Bromopropanoyl)-3-(trifluoromethoxy)phenylacetic acid
1806399-43-8
2-(2-Bromopropanoyl)-3-ethoxyphenylacetonitrile
1803723-55-8
2-(2-Bromopropanoyl)-3-(trifluoromethoxy)phenylacetonitrile
1806713-30-3
2-(2-Bromopropanoyl)-3-formylphenylacetonitrile
1806576-20-4
2-(2-Bromopropanoyl)-3-(hydroxymethyl)phenylacetonitrile
1804142-24-2
2-(2-Bromopropanoyl)-3-ethylbenzaldehyde
1804162-62-6
2-(2-Bromopropanoyl)-3-(trifluoromethoxy)thiophenol
1806637-46-6
Chemsrc provides CAS#:73719-89-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2',3',5'-tri-O-benzoyl-6-phenacylthioinosine>> amp version: 2',3',5'-tri-O-benzoyl-6-phenacylthioinosine

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

Copyright © 2024 ChemSrc All Rights Reserved