D-1-O-acetyl-3,4,5-tri-O-benzyl-allo-inositol

Modify Date: 2024-04-04 05:57:02

D-1-O-acetyl-3,4,5-tri-O-benzyl-allo-inositol Structure
D-1-O-acetyl-3,4,5-tri-O-benzyl-allo-inositol structure
 Common Name D-1-O-acetyl-3,4,5-tri-O-benzyl-allo-inositol
CAS Number 220198-40-3 Molecular Weight 492.56000
Density N/A Boiling Point N/A
Molecular Formula C29H32O7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name D-1-O-acetyl-3,4,5-tri-O-benzyl-allo-inositol

 Chemical & Physical Properties

Molecular Formula C29H32O7
Molecular Weight 492.56000
Exact Mass 492.21500
PSA 94.45000
LogP 3.40970

 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...
1-O-acetyl-3,4,5-tri-O-benzyl-D-myo-inositol
137793-99-8
D-2-O-acetyl-4,5,6-tri-O-benzyl-allo-inositol
342905-24-2
1-O-Acetyl-2,3,4-tri-O-benzyl-D-glucopyranuronsaeure-benzylester
4550-93-0
2-O,3-O,4-O-Trimethyl-D-mannitol triacetate
19361-38-7
1-O-acetyl-2,3,5-tris-O-(benzyl)-α,β-D-arabinofuranose
62255-44-1
2-acetamido-3,4,6-tri-O-benzyl-2-deoxy-α-D-glucopyranosylacetate
4171-73-7
1-O-acetyl-2,3,4-tri-O-benzyl-6-deoxy-α-L-mannose
80152-99-4
9-(1-O-acetyl-3,4-O-isopropylidene-6-O-pivaloyl-β-D-psicofuranosyl)-N6-benzoyladenine
138348-88-6
1,2-Di-O-acetyl-3,4,6-tri-O-benzyl-β-D-galactopyranose
77790-46-6
4-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylbutanamido]oxolane-3-carboxylic acid
2171343-39-6
4-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-bromobenzoic acid
2171155-96-5
2-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4-bromobenzoic acid
2171246-23-2
2-({1-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-3-methylazetidin-3-yl}oxy)acetic acid
2171238-79-0
2-{4-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]morpholin-2-yl}acetic acid
2171343-43-2
(2R)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-hydroxypropanoic acid
2171166-74-6
(2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]propanoic acid
2648914-23-0
(2S)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]propanoic acid
2171156-03-7
2-(2-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]propanamido}acetamido)acetic acid
2171854-60-5
rac-(4aR,7aS)-4-[(tert-butoxy)carbonyl]-octahydrocyclopenta[b][1,4]oxazine-6-carboxylic acid
2639399-36-1
Chemsrc provides CAS#:220198-40-3 MSDS, density, melting point, boiling point, structure, etc. Its name is D-1-O-acetyl-3,4,5-tri-O-benzyl-allo-inositol>> amp version: D-1-O-acetyl-3,4,5-tri-O-benzyl-allo-inositol

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

Copyright © 2024 ChemSrc All Rights Reserved