Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methyl 2,3,4-tris-O-(phenylmethyl)-beta-D-glucopyranosiduronic acid |
EINECS | N/A |
CAS No. | 4356-82-5 | Density | 1.25 g/cm3 |
PSA | 83.45000 | LogP | 4.19850 |
Solubility | N/A | Melting Point |
N/A |
Formula | C28H30O7 | Boiling Point | 626.2 °C at 760 mmHg |
Molecular Weight | 478.542 | Flash Point | 205.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Glucopyranosiduronicacid, methyl 2,3,4-tri-O-benzyl-, b-D- (7CI,8CI); |
Article Data | 3 |
The Methyl 2,3,4-tris-O-(phenylmethyl)-beta-D-glucopyranosiduronic acid with its cas register number is 4356-82-5. It also can be called as b-D-Glucopyranosiduronic acid,methyl 2,3,4-tris-O-(phenylmethyl)- and the Systematic name about this chemical is beta-D-glucopyranosiduronic acid, methyl 2,3,4-tris-O-(phenylmethyl)-. It belongs to the Sugars.
Physical properties about Methyl 2,3,4-tris-O-(phenylmethyl)-beta-D-glucopyranosiduronic acid are: (1)ACD/LogP: 7.43; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 4.65; (4)ACD/LogD (pH 7.4): 3.73; (5)ACD/BCF (pH 5.5): 436.81; (6)ACD/BCF (pH 7.4): 51.6; (7)ACD/KOC (pH 5.5): 438.27; (8)ACD/KOC (pH 7.4): 51.77; (9)#H bond acceptors: 7; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 83.45Å2; (13)Index of Refraction: 1.602; (14)Molar Refractivity: 130.68 cm3; (15)Molar Volume: 380.9 cm3; (16)Polarizability: 51.8x10-24cm3; (17)Surface Tension: 54.7 dyne/cm; (18)Enthalpy of Vaporization: 97.44 kJ/mol; (19)Vapour Pressure: 1.52E-16 mmHg at 25°C
You can still convert the following datas into molecular structure:
(1)SMILES: CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)C(=O)O)OCc2ccccc2)OCc3ccccc3)OCc4ccccc4
(2)InChI: InChI=1/C28H30O7/c1-31-28-26(34-19-22-15-9-4-10-16-22)24(33-18-21-13-7-3-8-14-21)23(25(35-28)27(29)30)32-17-20-11-5-2-6-12-20/h2-16,23-26,28H,17-19H2,1H3,(H,29,30)/t23-,24-,25-,26+,28+/m0/s1
(3)InChIKey: YNRUVHJHQXLZGX-YYDZWWTMBT
(4)Std. InChI: InChI=1S/C28H30O7/c1-31-28-26(34-19-22-15-9-4-10-16-22)24(33-18-21-13-7-3-8-14-21)23(25(35-28)27(29)30)32-17-20-11-5-2-6-12-20/h2-16,23-26,28H,17-19H2,1H3,(H,29,30)/t23-,24-,25-,26+,28+/m0/s1
(5)Std. InChIKey: YNRUVHJHQXLZGX-YYDZWWTMSA-N