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NK-611 hydrochloride

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Name

NK-611 hydrochloride

EINECS N/A
CAS No. 105760-98-3 Density g/cm3
PSA 143.84000 LogP 2.70990
Solubility N/A Melting Point N/A
Formula C31H37 N O12 . Cl H Boiling Point 786.9°Cat760mmHg
Molecular Weight 652.08 Flash Point 429.7°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 105760-98-3 (NK-611 hydrochloride) Hazard Symbols N/A
Synonyms

Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,9-[[2-deoxy-2-(dimethylamino)-4,6-O-ethylidene-b-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-,hydrochloride, [5R-[5a,5ab,8aa,9b(R*)]]-; Pyrano[3,2-d]-1,3-dioxin,furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one deriv.; NK 611

 

NK-611 hydrochloride Chemical Properties

Molecular Structure:

Molecular Formula: C31H38ClNO12
Molecular Weight: 652.0859
IUPAC Name: 5-[[7-(Dimethylamino)-8-hydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one hydrochloride
Synonyms of NK-611 hydrochloride (CAS NO.105760-98-3): NK-611 ; Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 9-((2-deoxy-2-(dimethylamino)-4,6-O-ethylidene-beta-D-glucopyranosyl)oxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, hydrochloride, (5R-(5alpha,5abeta,8aalpha,9beta))-
CAS NO: 105760-98-3
Flash Point: 429.7 °C
Enthalpy of Vaporization: 120.06 kJ/mol
Boiling Point: 786.9 °C at 760 mmHg
Vapour Pressure of NK-611 hydrochloride (CAS NO.105760-98-3): 4.35E-26 mmHg at 25°C

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