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30361-19-4

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Basic Information
CAS No.: 30361-19-4
Name: 1,2,3,5-Tetra-O-benzoyl-2C-methyl-D-ribofuranose
Article Data: 1
Molecular Structure:
Molecular Structure of 30361-19-4 (1,2,3,5-Tetra-O-benzoyl-2C-methyl-D-ribofuranose)
Formula: C34H28O9
Molecular Weight: 580.591
Synonyms: D-Ribofuranose,2-C-methyl-, tetrabenzoate (9CI);Ribofuranose, 2-C-methyl-, tetrabenzoate, D-(8CI);
Density: 1.34 g/cm3
Melting Point: 154-155°C
Boiling Point: 687.3 °C at 760 mmHg
Flash Point: 286.7 °C
PSA: 114.43000
LogP: 5.26660
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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