-
Name
METHYL 3-O-(ALPHA-D-MANNOPYRANOSYL)-ALPHA-D-MANNOPYRANOSIDE
- EINECS
- CAS No. 72028-62-7
- Article Data1
- CAS DataBase
- Density 1.63 g/cm3
- Solubility
- Melting Point 169-174°C
- Formula C13H24O11
- Boiling Point 669.2 °C at 760 mmHg
- Molecular Weight 356.327
- Flash Point 358.5 °C
- Transport Information
- Appearance white crystalline solid
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms ALPHA-D-MAN-[1->3]-ALPHA-D-MAN-1->OME;METHYL 3-O-(ALPHA-D-MANNOPYRANOSYL)-ALPHA-D-MANNOPYRANOSIDE;METHYL 3-O-(A-D-MANNOPYRANOSYL)-A-D-MANNOPYRANOSIDE;MANNOSE ALPHA1,3-MANNOSE, ALPHA-METHYL GLYCOSIDE;MAN1-A-3MAN-A-OME;Mannose a1,3-Mannose, a-MethylGlycoside;methyl 3-O-A-D-mannopyranosyl-A-D-*mannopyranosid;methyl 3-o-α-d-mannopyranosyl-α-d-mannopyranoside
- PSA
- LogP
Methyl 3-O-mannopyranosylmannopyranoside Specification
This chemical is called Methyl 3-O-mannopyranosylmannopyranoside, and its CAS registry number is 72028-62-7. With the molecular formula of C13H24O11, its molecular weight is 356.32. Additionally, its product categories are Oligosaccharide Compounds; Oligosaccharides. It should be stored at -20 °C.
Other characteristics of the Methyl 3-O-mannopyranosylmannopyranoside can be summarised as followings: (1)ACD/LogP: -3.14; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): -3.14; (4)ACD/LogD (pH 7.4): -3.14; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 11; (10)#H bond donors: 7; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 101.53 Å2; (13)Index of Refraction: 1.608; (14)Molar Refractivity: 75.64 cm3; (15)Molar Volume: 218.5 cm3; (16)Polarizability: 29.98×10-24cm3; (17)Surface Tension: 89.2 dyne/cm; (18)Density: 1.63 g/cm3; (19)Flash Point: 358.5 °C; (20)Enthalpy of Vaporization: 112.56 kJ/mol; (21)Boiling Point: 669.2 °C at 760 mmHg; (22)Vapour Pressure: 9.03E-21 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O([C@H]1[C@H](O)[C@H](O[C@H](OC)[C@H]1O)CO)[C@H]2O[C@@H]([C@@H](O)[C@H](O)[C@@H]2O)CO
2.InChI: InChI=1/C13H24O11/c1-21-12-10(20)11(7(17)5(3-15)22-12)24-13-9(19)8(18)6(16)4(2-14)23-13/h4-20H,2-3H2,1H3/t4-,5-,6-,7-,8+,9+,10+,11+,12+,13-/m1/s1
3.InChIKey: WOKXHOIRHHAHDA-ZEEOCKJEBJ
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