2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose supplier

Name
2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose
EINECS
CAS No. 30361-17-2
Article Data5
CAS DataBase
Density 1.35
Solubility
Melting Point
Formula C27H24 O8
Boiling Point 617.7±55.0 °C(Predicted)
Molecular Weight 476.483
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ribofuranose,2-C-methyl-, 2,3,5-tribenzoate, D- (8CI)
PSA 108.36000
LogP 3.40190

2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose Chemical Properties

Molecular Structure of 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose (CAS No.30361-17-2):

Molecular Formula: C₂₇H₂₄O₈
Molecular Weight: 476.47
CAS No: 30361-17-2
H bond acceptors: 8
H bond donors: 1
Freely Rotating Bonds: 11
Polar Surface Area: 108.36 Å²
Index of Refraction: 1.626
Molar Refractivity: 124.59 cm³
Molar Volume: 351.6 cm³
Surface Tension: 61.9 dyne/cm
Density: 1.35 g/cm³
Flash Point: 205.5 °C
Enthalpy of Vaporization: 96.29 kJ/mol
Boiling Point: 617.7 °C at 760 mmHg
Vapour Pressure: 4.07E-16 mmHg at
InChI: InChI=1/C₂₇H₂₄O₈/c1-27(35-25(30)20-15-9-4-10-16-20)22(34-24(29)19-13-7-3-8-14-19)21(33-26(27)31)17-32-23(28)18-11-5-2-6-12-18/h2-16,21-22,26,31H,17H2,1H3/t21-,22-,26?,27-/m1/s1
InChIKey: NGOREDWQTFTUTC-KXGJQKBVBB
Std. InChI: InChI=1S/C₂₇H₂₄O₈/c1-27(35-25(30)20-15-9-4-10-16-20)22(34-24(29)19-13-7-3-8-14-19)21(33-26(27)31)17-32-23(28)18-11-5-2-6-12-18/h2-16,21-22,26,31H,17H2,1H3/t21-,22-,26?,27-/m1/s1
Std. InChIKey: NGOREDWQTFTUTC-KXGJQKBVSA-N

2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose Specification

2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose (CAS No.30361-17-2), its synonyms are D-ribofuranose, 2-C-methyl-, 2,3,5-tribenzoate ; 2-C-Methyl-D-ribofuranose 2,3,5-tribenzoate .

Product Name

2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose

2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose Chemical Properties

2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose Specification

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