D-Ribitol, 1,4-anhydro-5-O-(triphenylmethyl)-, diacetate

Modify Date: 2025-09-13 12:08:22

D-Ribitol, 1,4-anhydro-5-O-(triphenylmethyl)-, diacetate Structure
D-Ribitol, 1,4-anhydro-5-O-(triphenylmethyl)-, diacetate structure
 Common Name D-Ribitol, 1,4-anhydro-5-O-(triphenylmethyl)-, diacetate
CAS Number 162808-73-3 Molecular Weight 460.5
Density N/A Boiling Point N/A
Molecular Formula C28H28O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name D-Ribitol, 1,4-anhydro-5-O-(triphenylmethyl)-, diacetate

 Chemical & Physical Properties

Molecular Formula C28H28O6
Molecular Weight 460.5
InChIKey WGDMUFOJUNZDFW-KWXIBIRDSA-N
SMILES CC(=O)OC1COC(COC(c2ccccc2)(c2ccccc2)c2ccccc2)C1OC(C)=O
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...
3-Bromo-O-methyl-D-tyrosine
1011806-02-2
5-Cyclopropoxy-2-iodonicotinamide
1243468-22-5
2-Amino-4-cyclopropoxybenzamide
1243362-23-3
(4-Cyclobutylpiperazin-1-yl)(pyrrolidin-3-yl)methanone
2034636-84-3
2-Cyclopropoxy-6-fluorobenzamide
1243473-08-6
2-Amino-4-cyclopropoxynicotinamide
1243468-47-4
4-(5-Chlorothiophene-2-carbonyl)-3-[(morpholin-4-yl)methyl]-1,4-thiazepane
1421455-57-3
N-methyl-N-(2-(3-(morpholinomethyl)-1,4-thiazepan-4-yl)-2-oxoethyl)methanesulfonamide
1421509-46-7
(3-(Morpholinomethyl)-1,4-thiazepan-4-yl)(4-(trifluoromethoxy)phenyl)methanone
1421493-09-5
N-(3,4-dichlorophenyl)-3-(morpholinomethyl)-1,4-thiazepane-4-carboxamide
1421459-30-4
Chemsrc provides CAS#:162808-73-3 MSDS, density, melting point, boiling point, structure, etc. Its name is D-Ribitol, 1,4-anhydro-5-O-(triphenylmethyl)-, diacetate>> amp version: D-Ribitol, 1,4-anhydro-5-O-(triphenylmethyl)-, diacetate

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

Copyright © 2024 ChemSrc All Rights Reserved