Computational_Chemistry:	['1 . Hydrogen Bond Donor Count 9 ', '2 . Hydrogen Bond Acceptor Count 20 ', '3 . Rotatable Bond Count 26 ', '4 . Isotope Atom Count 128 ', '5 . TPSA 452 ', '6 . Heavy Atom Count 92 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 3150 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 13 ', '11 . Undefined Atom Stereocenter Count 1 ', '12 . Defined Bond Stereocenter Count 3 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 3']
Molecular_Structure:	['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor （902K）N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 1343587806 Da ', '8. Nominal mass 1343 Da ', '9. Average mass 13443823 Da']
LogP:	7.19930
FW:	1344.382
More_Info:	['1 . Appearance 红色粉末 ', '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）Unknow ', '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']
PSA:	463.87000
MF:	C63H91CoN13O14P
Exact_Mass:	1343.587769

Hazard_Codes:	Xi: Irritant;
RTECS:	GG3745000
Risk_Statements(EU):	R36/37/38
RIDADR:	NONH for all modes of transport
HS_Code:	2936260000
Safety_Statements:	24/25-36-26