3,5-di-O-benzyl-D-pinitol

Modify Date: 2025-09-22 18:20:44

3,5-di-O-benzyl-D-pinitol Structure
3,5-di-O-benzyl-D-pinitol structure
 Common Name 3,5-di-O-benzyl-D-pinitol
CAS Number 1044736-09-5 Molecular Weight 374.42800
Density N/A Boiling Point N/A
Molecular Formula C21H26O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,5-di-O-benzyl-D-pinitol

 Chemical & Physical Properties

Molecular Formula C21H26O6
Molecular Weight 374.42800
Exact Mass 374.17300
PSA 88.38000
LogP 1.26850

 Precursor & DownStream

Precursor  0

DownStream  1

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...
3,5-di-O-benzyl-D-xylofuranose
16054-77-6
Methyl 3,5-di-O-benzyl-D-ribofuranoside
55775-39-8
METHYL-3,5-DI-O-BENZYL-D-THREO-PENTAFURANOSIDE
132487-16-2
4-C-acetoxymethyl-1,2-di-O-acetyl-3,5-di-O-benzyl-D-ribofuranose
206055-48-3
3,5-di-O-benzyl-1,2-O-isopropylidene-α-D-glucofuranose
28713-39-5
3,5-di-O-benzyl-1,2-O-isopropylidene-β-D-arabinofuranose
131139-02-1
3,5-di-O-benzyl-N-benzyloxycarbonyl-2,6-dideoxy-2,6-imino-D-mannose
134198-41-7
3,5-di-O-benzyl-1,2-O-isopropylidene-4-C-methanesulfonyloxymethyl-α-D-ribofuranose
219854-34-9
3,5-di-O-benzyl-1,2-isopropylidene-4C-methylribofuranose
149017-69-6
2-((6,8-dimethyl-5,7-dioxo-2-phenyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)-N-(2-ethoxyphenyl)acetamide
906232-16-4
5-Bromo-N-4-pyridinyl-2-thiophenesulfonamide
898085-78-4
N-(4-acetylphenyl)-2-((6,8-dimethyl-5,7-dioxo-2-phenyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)acetamide
863003-36-5
1,3-dimethyl-5-((2-morpholino-2-oxoethyl)thio)-7-(4-nitrophenyl)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
847190-30-1
4-ethoxy-N-(6-methylpyridin-2-yl)benzene-1-sulfonamide
899241-37-3
3,4-dimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide
898647-82-0
N-(2,4-dimethylphenyl)-2-((2-(furan-2-yl)-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)acetamide
906239-25-6
5-((2-chloro-6-fluorobenzyl)thio)-1,3-dimethyl-7-(thiophen-2-yl)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
847192-15-8
N-(5-chloropyridin-2-yl)-2,4-dimethylbenzene-1-sulfonamide
899253-22-6
2-[3-(4-chlorobenzyl)-7-oxo-3,7-dihydro-6H-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
892475-16-0
Chemsrc provides 3,5-di-O-benzyl-D-pinitol(CAS#:1044736-09-5) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 3,5-di-O-benzyl-D-pinitol are included as well.>> amp version: 3,5-di-O-benzyl-D-pinitol

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

Copyright © 2024 ChemSrc All Rights Reserved