Name: (2S,3R,4R,5R)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol
Brand: FINETECH INDUSTRY LIMITED
SKU: FT-0772284
Availability: InStock

Catalog No: FT-0772284

CAS No: 534-73-6

Chemical Name: (2S,3R,4R,5R)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol
Molecular Formula: C12H24O11
Molecular Weight: 344.31
InChI Key: SERLAGPUMNYUCK-YJOKQAJESA-N
InChI: InChI=1S/C12H24O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4-21H,1-3H2/t4-,5+,6+,7+,8+,9+,10-,11+,12-/m0/s1

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	N/A
FW:	344.312
CAS:	534-73-6
MF:	C12H24O11
Flash_Point:	430.7±32.9 °C
Product_Name:	6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol
Bolling_Point:	788.5±60.0 °C at 760 mmHg
Density:	1.7±0.1 g/cm3

FW:	344.312
Refractive_Index:	1.634
Vapor_Pressure:	0.0±6.2 mmHg at 25°C
Flash_Point:	430.7±32.9 °C
LogP:	-5.72
Bolling_Point:	788.5±60.0 °C at 760 mmHg
More_Info:	['1 . Appearance White 结晶 ', '2 . Density（g/ cm3,25/4℃）Unknow ', '3 . Relative vapor density（g/cm3,Atmosphere =1）Unknow ', '4 . Melting point（ºC）145-150 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,8kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºF）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（mm Hg,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,551ºC）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 Soluble in Water Insoluble in Ethanol ']
Computational_Chemistry:	['1 . XlogP -52 ', '2 . Hydrogen Bond Donor Count 9 ', '3 . Hydrogen Bond Acceptor Count 11 ', '4 . Rotatable Bond Count 8 ', '5 . Isotope Atom Count ', '6 . TPSA 201 ', '7 . Heavy Atom Count 23 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 343 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 9 ', '12 . Undefined Atom Stereocenter Count 0 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1']
MF:	C12H24O11
Exact_Mass:	344.131866
Molecular_Structure:	['1 . Molar refractive index 7266 ', '2 . Molar volume 2031 ', '3 . Parachor （902K）6565 ', '4 . Surface tension 1092 ', '5 . Polarizability 2880']
Density:	1.7±0.1 g/cm3
PSA:	200.53000