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2,2',3,3',4',6,6'-HEPTA-O-ACETYL-ALPHA-D-LACTOSYL BROMIDE

CAS 4753-07-5C26H35BrO17MW 699.4

2,2',3,3',4',6,6'-HEPTA-O-ACETYL-ALPHA-D-LACTOSYL BROMIDE (CAS 4753-07-5) — formula C26H35BrO17, molecular weight 699.4; category organic chemicals.

Product Overview

CAS Number4753-07-5
Molecular FormulaC26H35BrO17
Molecular Weight699.4
LogP0.2
CategoryOrganic Chemicals

Technical Profile

What this product is

2,2',3,3',4',6,6'-HEPTA-O-ACETYL-ALPHA-D-LACTOSYL BROMIDE is a carbon-based organic compound with CAS registry number 4753-07-5 and molecular formula C26H35BrO17 (molecular weight 699.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 4753-07-5

Its molecular formula C26H35BrO17 comprises 26 C, 35 H, 1 Br, 17 O atoms.

Also known as: 2,2',3,3',4',6,6'-HEPTA-O-ACETYL-ALPHA-D-LACTOSYL BROMIDE · 七-O-乙酰基-α-D-乳糖基溴代物

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2,2',3,3',4',6,6'-HEPTA-O-ACETYL-ALPHA-D-LACTOSYL BROMIDE?

The CAS registry number of 2,2',3,3',4',6,6'-HEPTA-O-ACETYL-ALPHA-D-LACTOSYL BROMIDE is 4753-07-5.

What is the molecular formula and molecular weight of 2,2',3,3',4',6,6'-HEPTA-O-ACETYL-ALPHA-D-LACTOSYL BROMIDE?

Molecular formula C26H35BrO17, molecular weight 699.4.

What other names is 2,2',3,3',4',6,6'-HEPTA-O-ACETYL-ALPHA-D-LACTOSYL BROMIDE known by?

It is also registered under: 2,2',3,3',4',6,6'-HEPTA-O-ACETYL-ALPHA-D-LACTOSYL BROMIDE, 七-O-乙酰基-α-D-乳糖基溴代物.

Which category does 2,2',3,3',4',6,6'-HEPTA-O-ACETYL-ALPHA-D-LACTOSYL BROMIDE belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2,2',3,3',4',6,6'-HEPTA-O-ACETYL-ALPHA-D-LACTOSYL BROMIDE (CAS 4753-07-5), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号4753-07-5
PubChem CID11136238
分子式C26H35BrO17
IUPAC 名称[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl]oxyoxan-2-yl]methyl acetate

Computed descriptors

Molecular Weight699.4
XLogP30.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count17
Rotatable Bond Count18
Exact Mass698.10576
Monoisotopic Mass698.10576
Topological Polar Surface Area212
Heavy Atom Count44

Synonyms and trade names

4753-07-5; MFCD00153593; bromo heptaacetyl-d-lactoside; C26H35BrO17; NLFHLQWXGDPOME-NDMRNNIMSA-N; FT-0663746; orb3022250; SCHEMBL17589151; DTXSID50456432; TXB-00695; Hepta-O-acetyl-aipha-D-lactosyl bromide; CS-0452826; G64399; 2,3,6,2',3',4',6'hepta-O-acetyl-alpha-lactosyl bromide; 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-alpha-D-glucopyranosyl bromide

What the public record says

七-O-乙酰基-α-D-乳糖基溴代物 · CAS 4753-07-5 · C26H35BrO17.

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

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