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Home › Product Catalog › 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose

1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose

CAS 58381-23-0C28H30O6MW 462.5

1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose (CAS 58381-23-0) — formula C28H30O6, molecular weight 462.5; category organic chemicals.

Product Overview

CAS Number58381-23-0
Molecular FormulaC28H30O6
Molecular Weight462.5
LogP4.1
CategoryOrganic Chemicals

Technical Profile

What this product is

1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose is a carbon-based organic compound with CAS registry number 58381-23-0 and molecular formula C28H30O6 (molecular weight 462.5), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 58381-23-0

Its molecular formula C28H30O6 comprises 28 C, 30 H, 6 O atoms.

Also known as: 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose · 1-O-乙酰基-2,3,5-三-O-苄基-D-呋喃核糖

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose?

The CAS registry number of 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose is 58381-23-0.

What is the molecular formula and molecular weight of 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose?

Molecular formula C28H30O6, molecular weight 462.5.

What other names is 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose known by?

It is also registered under: 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose, 1-O-乙酰基-2,3,5-三-O-苄基-D-呋喃核糖.

Which category does 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose (CAS 58381-23-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number58381-23-0
PubChem CID14131030
Molecular formulaC28H30O6
IUPAC name[(3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] acetate

Computed descriptors

Molecular Weight462.5
XLogP34.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count12
Exact Mass462.20423867
Monoisotopic Mass462.20423867
Topological Polar Surface Area63.2
Heavy Atom Count34

Synonyms and trade names

58381-23-0; 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose; DTXSID90556349; RefChem:232516; DTXCID70507132; [(3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] acetate; (3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-yl acetate; (3R,4R,5R)-3,4-BIS(BENZYLOXY)-5-[(BENZYLOXY)METHYL]OXOLAN-2-YL ACETATE; MFCD00135028; D-Ribofuranose, 2,3,5-tris-O-(phenylmethyl)-, acetate; orb2941684; TSW-00347; AKOS016010561; MA05708; BS-28920; D87696

What the public record says

1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose · CAS 58381-23-0 · C28H30O6.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 1-O-乙酰基-2,3,5-三-O-苄基-D-呋喃核糖

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