Molecular Formula: 676.8
Formula Weight: C34H48N2O10S
Inchl Key: HOBWAPHTEJGALG-LFQBMQRVSA-N
Inchl: InChI=1S/2C17H23NO3.H2O4S/c2*1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;1-5(2,3)4/h2*2-6,13-16,19H,7-11H2,1H3;(H2,1,2,3,4)/t2*13-,14+,15?,16-;/m11./s1

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	205-206ºC
MF:	C34H48N2O10S
Exact_Mass:	676.302979
LogP:	4.10130
FW:	676.817
PSA:	191.75000
More_Info:	['1 . Appearance 。 ', '2 . Density（g/mL,25/4℃） ', '3 . Relative vapor density（g/mL,Atmosphere =1） ', '4 . Melting point（ºC） ', '5 . Boiling point（ºC,Atmospheric pressure） ', '6 . Boiling point（ºC,52kPa） ', '7 . Refractive index ', '8 . Flash point（ºC） ', '9 . Specific rotation（º） ', '10 . Spontaneous ignition point or ignition temperature（ºC） ', '11 . Vapor pressure（kPa,25ºC） ', '12 . Saturated vapor pressure（kPa,60ºC） ', '13 . Combustion heat（KJ/mol） ', '14 . Critical temperature（ºC） ', '15 . Critical pressure（KPa） ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient ', '17 . Upper limit of explosion（%,V/V） ', '18 . Lower limit of explosion（%,V/V） ', '19 . Solubility 。']
Computational_Chemistry:	['1 . XlogP ', '2 . Hydrogen Bond Donor Count 12 ', '3 . Hydrogen Bond Acceptor Count 10 ', '4 . Rotatable Bond Count 0 ', '5 . TPSA 174 ', '6 . Heavy Atom Count 47 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 434 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']