Product Name

  • Name

    2-Acetamido-2-deoxy-6-O-(beta-D-galactopyranosyl)-D-galactopyranose

  • EINECS
  • CAS No. 209977-51-5
  • Article Data23
  • CAS DataBase
  • Density 1.645 g/cm3
  • Solubility
  • Melting Point 159-160 °C
  • Formula C14H25NO11
  • Boiling Point 800.286 °C at 760 mmHg
  • Molecular Weight 383.35
  • Flash Point 437.798 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 209977-51-5 (2-Acetamido-2-deoxy-6-O-(beta-D-galactopyranosyl)-D-galactopyranose)
  • Hazard Symbols
  • Synonyms 2-Acetamido-2-deoxy-6-O-(β-D-galactopyranosyl)-D-galactopyranose;
  • PSA 198.40000
  • LogP -4.86250

2-Acetamido-2-deoxy-6-O-(beta-D-galactopyranosyl)-D-galactopyranose Specification

The 2-Acetamido-2-deoxy-6-O-(beta-D-galactopyranosyl)-D-galactopyranose, with the CAS registry number of 209977-51-5, is also known as 2-Acetamido-2-deoxy-6-O-(β-D-galactopyranosyl)-D-galactopyranose. It belongs to the product category of Oligosaccharides. Its molecular formula is C14H25NO11 and molecular weight is 383.35. What's more, its systematic name is N-[(2R,3S,4R,5R)-2,4,5-Trihydroxy-6-[[(2R,3S,4S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-3-yl]acetamide.

Physical properties about the 2-Acetamido-2-deoxy-6-O-(beta-D-galactopyranosyl)-D-galactopyranose are: (1)# of Rule of 5 Violations: 2; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 12; (7)#H bond donors: 8; (8)#Freely Rotating Bonds: 12; (9)Polar Surface Area: 198.4 Å2; (10)Index of Refraction: 1.624; (11)Molar Refractivity: 82.299 cm3; (12)Molar Volume: 233.098 cm3; (13)Surface Tension: 93.554 dyne/cm; (14)Density: 1.645 g/cm3; (15)Flash Point: 437.798 °C; (16)Enthalpy of Vaporization: 132.547 kJ/mol; (17)Boiling Point: 800.286 °C at 760 mmHg; (18)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CC(=O)N[C@H]1[C@H]([C@H](C(O[C@H]1O)CO[C@H]2[C@H]([C@H]([C@H](C(O2)CO)O)O)O)O)O
(2) InChI: InChI=1/C14H25NO11/c1-4(17)15-7-10(20)9(19)6(25-13(7)23)3-24-14-12(22)11(21)8(18)5(2-16)26-14/h5-14,16,18-23H,2-3H2,1H3,(H,15,17)/t5?,6?,7-,8-,9-,10+,11-,12-,13+,14+/m0/s1
(3) InChIKey: ACKXCNXSQYSCQN-FBVCMLSABQ

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View