D-Galactosamine pentaacetate

The CAS register number of D-Galactopyranose,2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate is 76375-60-5. It also can be called as D-Galactosamine pentaacetate and the IUPAC name about this chemical is [(3R,4R,5S,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate. The molecular formula about this chemical is C₁₆H₂₃NO₁₀ and the molecular weight is 389.35. It belongs to the following product categories, such as 13C & 2H Sugars; Carbohydrates & Derivatives and so on. This chemical can be used as anti-tumor agent.

Physical properties about D-Galactopyranose,2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate are: (1)# of Rule of 5 Violations: 1 ; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 18.055; (5)ACD/KOC (pH 7.4): 18.055; (6)#H bond acceptors: 11; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 10; (9)Polar Surface Area: 143.53Ų; (10)Index of Refraction: 1.492; (11)Molar Refractivity: 86.912 cm³; (12)Molar Volume: 299.486 cm³; (13)Polarizability: 34.454x10^-24cm³; (14)Surface Tension: 47.69 dyne/cm; (15)Enthalpy of Vaporization: 80.538 kJ/mol; (16)Boiling Point: 530.163 °C at 760 mmHg.

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]1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
(2)InChI: InChI=1/C16H23NO10/c1-7(18)17-13-15(25-10(4)21)14(24-9(3)20)12(6-23-8(2)19)27-16(13)26-11(5)22/h12-16H,6H2,1-5H3,(H,17,18)/t12?,13-,14-,15+,16+/m0/s1
(3)InChIKey: OVPIZHVSWNOZMN-XRMFNRFGBG
(4)Std. InChI: InChI=1S/C16H23NO10/c1-7(18)17-13-15(25-10(4)21)14(24-9(3)20)12(6-23-8(2)19)27-16(13)26-11(5)22/h12-16H,6H2,1-5H3,(H,17,18)/t12?,13-,14-,15+,16+/m0/s1
(5)Std. InChIKey: OVPIZHVSWNOZMN-XRMFNRFGSA-N