This is a demo store. No orders will be fulfilled.

2,3,4-Tribenzoyl-L-rhamnopyranose , CAS No.7494-44-2

In stock
Item Number
T487270
Grouped product items
SKU Size
Availability
Price Qty
T487270-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$222.90
T487270-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,211.90

Basic Description

Synonyms benzoic acid (4,5-dibenzoyloxy-6-hydroxy-2-methyl-3-oxanyl) ester | 2,3,4-Tri-O-benzoyl-6-deoxyhexopyranose | [2-methyl-6-oxidanyl-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate | A827564 | DTXSID90996443 | L-Galactose, 6-deoxy-, 2,3,4-tribenzoate | A83827
Storage Temp Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

Description

Versatile monosaccharide building block for making rhamnosyl derivatives.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Monosaccharides
Direct Parent Hexoses
Alternative Parents Benzoic acid esters  Benzoyl derivatives  Oxanes  Hemiacetals  Carboxylic acid esters  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Hexose monosaccharide - Benzoate ester - Benzoic acid or derivatives - Benzoyl - Benzenoid - Oxane - Monocyclic benzene moiety - Hemiacetal - Carboxylic acid ester - Oxacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as hexoses. These are monosaccharides in which the sugar unit is a is a six-carbon containing moeity.
External Descriptors Not available

Names and Identifiers

IUPAC Name (4,5-dibenzoyloxy-6-hydroxy-2-methyloxan-3-yl) benzoate
INCHI InChI=1S/C27H24O8/c1-17-21(33-24(28)18-11-5-2-6-12-18)22(34-25(29)19-13-7-3-8-14-19)23(27(31)32-17)35-26(30)20-15-9-4-10-16-20/h2-17,21-23,27,31H,1H3
InChIKey UTEZHORWKBBBND-UHFFFAOYSA-N
Smiles CC1C(C(C(C(O1)O)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Isomeric SMILES CC1C(C(C(C(O1)O)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
WGK Germany 3
PubChem CID 343792
Molecular Weight 476.47

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 476.500 g/mol
XLogP3 4.600
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 8
Rotatable Bond Count 9
Exact Mass 476.147 Da
Monoisotopic Mass 476.147 Da
Topological Polar Surface Area 108.000 Ų
Heavy Atom Count 35
Formal Charge 0
Complexity 721.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 5
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.