Product Name

  • Name

    methyl 2,3-anhydro-5-O-tritylpentofuranoside

  • EINECS
  • CAS No. 17229-98-0
  • Article Data5
  • CAS DataBase
  • Density 1.23g/cm3
  • Solubility
  • Melting Point
  • Formula C25H24O4
  • Boiling Point 506.4 °C at 760 mmHg
  • Molecular Weight 388.463
  • Flash Point 135.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 17229-98-0 (methyl 2,3-anhydro-5-O-tritylpentofuranoside)
  • Hazard Symbols
  • Synonyms Lyxofuranoside, methyl 2,3-anhydro-5-O-trityl-, b-D- (8CI);Methyl 2,3-anhydro-5-O-trityl-b-D-lyxofuranoside;NSC 109517;
  • PSA
  • LogP

β-D-Lyxofuranoside, methyl 2,3-anhydro-5-O-(triphenylmethyl)- Specification

The β-D-Lyxofuranoside, methyl 2,3-anhydro-5-O-(triphenylmethyl)-, with CAS registry number 17229-98-0, has the systematic name of methyl 2,3-anhydro-5-O-tritylpentofuranoside. Besides this, it is also called Lyxofuranoside, methyl 2,3-anhydro-5-O-trityl-, b-D- (8CI). And the chemical formula of this chemical is C25H24O4.

Physical properties of β-D-Lyxofuranoside, methyl 2,3-anhydro-5-O-(triphenylmethyl)-: (1)ACD/LogP: 6.21; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 40.22 Å2; (7)Index of Refraction: 1.628; (8)Molar Refractivity: 111.38 cm3; (9)Molar Volume: 313.5 cm3; (10)Polarizability: 44.15×10-24cm3; (11)Surface Tension: 52 dyne/cm; (12)Density: 1.23 g/cm3; (13)Flash Point: 135.3 °C; (14)Enthalpy of Vaporization: 74.69 kJ/mol; (15)Boiling Point: 506.4 °C at 760 mmHg; (16)Vapour Pressure: 7.03E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(C)C5OC(COC(c1ccccc1)(c2ccccc2)c3ccccc3)C4OC45
(2)InChI: InChI=1/C25H24O4/c1-26-24-23-22(29-23)21(28-24)17-27-25(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21-24H,17H2,1H3
(3)InChIKey: IPTGADYNRWJWSJ-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C25H24O4/c1-26-24-23-22(29-23)21(28-24)17-27-25(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21-24H,17H2,1H3
(5)Std. InChIKey: IPTGADYNRWJWSJ-UHFFFAOYSA-N

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