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2-{[6,8-dideoxy-6-(prolylamino)octopyranosyl]thio}ethyl 2-hydroxybenzoate (40736-32-1)

Identification
Name:2-{[6,8-dideoxy-6-(prolylamino)octopyranosyl]thio}ethyl 2-hydroxybenzoate
Synonyms:2-{[6,8-dideoxy-6-(prolylamino)octopyranosyl]thio}ethyl 2-hydroxybenzoate;N-Demethyl-7-O-demethylcelesticetin;AC1L4RQE;AC1Q5L72;AR-1D7507;2-[3,4,5-trihydroxy-6-[2-hydroxy-1-(pyrrolidine-2-carbonylamino)propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate;D-erythro-alpha-D-galacto-Octopyranoside, 2-((2-hydroxybenzoyl)oxy)ethyl 6,8-dideoxy-6-((2-pyrrolidinylcarbonyl)amino)-1-thio-, (S)-
CAS:40736-32-1
Molecular Formula: C22H32N2O9S
Molecular Weight: 500.5625
InChI: InChI=1/C22H32N2O9S/c1-11(25)15(24-20(30)13-6-4-8-23-13)19-17(28)16(27)18(29)22(33-19)34-10-9-32-21(31)12-5-2-3-7-14(12)26/h2-3,5,7,11,13,15-19,22-23,25-29H,4,6,8-10H2,1H3,(H,24,30)
Molecular Structure: (C22H32N2O9S) 2-{[6,8-dideoxy-6-(prolylamino)octopyranosyl]thio}ethyl 2-hydroxybenzoate;N-Demethyl-7-O-demethylcel...
Properties
Flash Point: 433.5°C
Boiling Point: 793.2°C at 760 mmHg
Density:1.47g/cm3
Refractive index:1.645
Flash Point: 433.5°C
Safety Data
 

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