D-Ribofuranose,2-C-methyl-, 1,2,3,5-tetrabenzoate supplier

Name
1,2,3,5-Tetra-O-benzoyl-2C-methyl-D-ribofuranose
EINECS
CAS No. 30361-19-4
Article Data1
CAS DataBase
Density 1.34 g/cm³
Solubility
Melting Point 154-155°C
Formula C₃₄H₂₈O₉
Boiling Point 687.3 °C at 760 mmHg
Molecular Weight 580.591
Flash Point 286.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms D-Ribofuranose,2-C-methyl-, tetrabenzoate (9CI);Ribofuranose, 2-C-methyl-, tetrabenzoate, D-(8CI);
PSA 114.43000
LogP 5.26660

D-Ribofuranose,2-C-methyl-, 1,2,3,5-tetrabenzoate Specification

The CAS registry number of D-Ribofuranose,2-C-methyl-, 1,2,3,5-tetrabenzoate is 30361-19-4. It belongs to the product category of Carbohydrates & Derivatives. This chemical is also named as 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-D-ribofuranose. In addition, its molecular formula is C₃₄H₂₈O₉ and molecular weight is 580.586. Its systematic name is called 2-C-methyl-1,2,3,5-tetrakis-O-(phenylcarbonyl)-D-ribofuranose.

Physical properties about D-Ribofuranose,2-C-methyl-, 1,2,3,5-tetrabenzoate are: (1)ACD/LogP: 9.46; (2)# of Rule of 5 Violations: 2; (3)#H bond acceptors: 9; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 13; (6)Index of Refraction: 1.634; (7)Molar Refractivity: 154.26 cm³; (8)Molar Volume: 431.3 cm³; (9)Surface Tension: 61.6 dyne/cm; (10)Density: 1.34 g/cm³; (11)Flash Point: 286.7 °C; (12)Enthalpy of Vaporization: 100.76 kJ/mol; (13)Boiling Point: 687.3 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC3O[C@@H]([C@@H](OC(=O)c1ccccc1)[C@]3(OC(=O)c2ccccc2)C)COC(=O)c4ccccc4)c5ccccc5
(2)InChI: InChI=1/C34H28O9/c1-34(43-32(38)26-20-12-5-13-21-26)28(41-30(36)24-16-8-3-9-17-24)27(22-39-29(35)23-14-6-2-7-15-23)40-33(34)42-31(37)25-18-10-4-11-19-25/h2-21,27-28,33H,22H2,1H3/t27-,28-,33?,34-/m1/s1
(3)InChIKey: QJZSLTLDMBDKOU-OSVDXEOTBC

Product Name

1,2,3,5-Tetra-O-benzoyl-2C-methyl-D-ribofuranose

D-Ribofuranose,2-C-methyl-, 1,2,3,5-tetrabenzoate Specification

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