[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl]oxyoxan-2-yl]methyl acetate


Catalog No:   FT-0772981

CAS No:   14227-66-8

  • Chemical Name:  [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl]oxyoxan-2-yl]methyl acetate
  • Molecular Formula:  C26H35BrO17
  • Molecular Weight:  699.4
  • InChI Key:  NLFHLQWXGDPOME-VRECAULFSA-N
  • InChI:  InChI=1S/C26H35BrO17/c1-10(28)35-8-17-20(21(38-13(4)31)23(25(27)42-17)40-15(6)33)44-26-24(41-16(7)34)22(39-14(5)32)19(37-12(3)30)18(43-26)9-36-11(2)29/h17-26H,8-9H2,1-7H3/t17-,18-,19-,20-,21+,22+,23-,24-,25+,26+/m1/s1

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: N/A
CAS: 14227-66-8
MF: C26H35BrO17
Density: N/A
Melting_Point: 191-193ºC
Product_Name: acetobromocellobiose
Flash_Point: N/A
FW: 699.45000
Exact_Mass: 698.10600
Molecular_Structure: ['1 . Molar refractive index 14408 ', '2 . Molar volume (m3/mol)4736 ', '3 . Parachor (902K)12847 ', '4 . Surface tension 541 ', '5 . Polarizability 5711']
PSA: 211.79000
LogP: 0.00100
Computational_Chemistry: ['1 . XlogP 02 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 17 ', '4 . Rotatable Bond Count 18 ', '5 . TPSA 212 ', '6 . Heavy Atom Count 44 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 1090 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 5 ', '11 . Undefined Atom Stereocenter Count 5 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)不适用的 ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
MF: C26H35BrO17
FW: 699.45000
Melting_Point: 191-193ºC

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