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CAS No.: | 17229-98-0 |
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Name: | methyl 2,3-anhydro-5-O-tritylpentofuranoside |
Article Data: | 5 |
Molecular Structure: | |
Formula: | C25H24O4 |
Molecular Weight: | 388.463 |
Synonyms: | Lyxofuranoside, methyl 2,3-anhydro-5-O-trityl-, b-D- (8CI);Methyl 2,3-anhydro-5-O-trityl-b-D-lyxofuranoside;NSC 109517; |
Density: | 1.23g/cm3 |
Boiling Point: | 506.4 °C at 760 mmHg |
Flash Point: | 135.3 °C |
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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