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CAS No.: | 53008-65-4 |
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Name: | Methyl 2,3,4-tri-O-benzyl-alpha-D-glucopyranoside |
Article Data: | 152 |
Molecular Structure: | |
Formula: | C28H32O6 |
Molecular Weight: | 464.558 |
Synonyms: | Methyl2,3,4-tri-O-benzyl-a-D-glucopyranoside;α-D-glucopyranoside, methyl 2,3,4-tris-O-(phenylmethyl)-; |
Density: | 1.2 g/cm3 |
Melting Point: | 67 °C |
Boiling Point: | 593 °C at 760 mmHg |
Flash Point: | 312.5 °C |
PSA: | 66.38000 |
LogP: | 4.10620 |
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The Methyl 2,3,4-tri-O-benzyl-alpha-D-glucopyranoside, with the CAS registry number 53008-65-4, is also called α-D-glucopyranoside, methyl 2,3,4-tris-O-(phenylmethyl)-. It belongs to the following product categories: Sugars; Biochemistry; Glucose; Glycosides; O-Substituted Sugars. And the molecular formula of the chemical is C28H32O6. What's more, it should be stored in the freezer.
The characteristics of Methyl 2,3,4-tri-O-benzyl-alpha-D-glucopyranoside are as followings: (1)ACD/LogP: 6.94; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.94; (4)ACD/LogD (pH 7.4): 6.94; (5)ACD/BCF (pH 5.5): 111150.59; (6)ACD/BCF (pH 7.4): 111150.59; (7)ACD/KOC (pH 5.5): 142377.67; (8)ACD/KOC (pH 7.4): 142377.67; (9)#H bond acceptors: 6; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 55.38 Å2; (13)Index of Refraction: 1.595; (14)Molar Refractivity: 130.57 cm3; (15)Molar Volume: 384.1 cm3; (16)Polarizability: 51.76×10-24cm3; (17)Surface Tension: 51.8 dyne/cm; (18)Density: 1.2 g/cm3; (19)Flash Point: 312.5 °C; (20)Enthalpy of Vaporization: 92.99 kJ/mol; (21)Boiling Point: 593 °C at 760 mmHg; (22)Vapour Pressure: 6.55E-15 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O([C@@H]3[C@@H](OCc1ccccc1)[C@H](OCc2ccccc2)[C@H](O[C@@H]3OC)CO)Cc4ccccc4
(2)InChI: InChI=1/C28H32O6/c1-30-28-27(33-20-23-15-9-4-10-16-23)26(32-19-22-13-7-3-8-14-22)25(24(17-29)34-28)31-18-21-11-5-2-6-12-21/h2-16,24-29H,17-20H2,1H3/t24-,25-,26+,27-,28+/m1/s1
(3)InChIKey: MOKYEUQDXDKNDX-DFLSAPQXBR