1-(2,3-di-O-acetylpentofuranosyl)-1H-indole (19192-44-0)

Identification
Name:	1-(2,3-di-O-acetylpentofuranosyl)-1H-indole
Synonyms:	NSC343750;Indolyl diacetyl riboside;AC1L7H5I;Indole, 2',3'-diacetate;NSC-343750;[4-acetyloxy-2-(hydroxymethyl)-5-indol-1-yloxolan-3-yl] acetate;19192-44-0
CAS:	19192-44-0
Molecular Formula:	C₁₇H₁₉NO₆
Molecular Weight:	333.3359
InChI:	InChI=1/C17H19NO6/c1-10(20)22-15-14(9-19)24-17(16(15)23-11(2)21)18-8-7-12-5-3-4-6-13(12)18/h3-8,14-17,19H,9H2,1-2H3
Molecular Structure:
Properties
Flash Point:	259.5°C
Boiling Point:	505.4°C at 760 mmHg
Density:	1.38g/cm³
Refractive index:	1.609
Flash Point:	259.5°C
Safety Data

1-(2,3,5-tri-O-acetylpentofuranosyl)pyrimidin-2(1H)-one
3-(acetyloxy)-1-(2,3,5-tri-O-acetylpentofuranosyl)pyridin-2(1H)-one
1-(5-O-acetylpentofuranosyl)-N-(furan-2-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
2-hydroxy-1-(2,3,5-tri-O-acetylpentofuranosyl)pyridin-4(1H)-one
4-amino-1-(2,3,5-tri-O-acetylpentofuranosyl)pyrimidin-2(1H)-one
1-(2,3,5-tri-O-acetylpentofuranosyl)dihydropyrimidine-2,4(1H,3H)-dione
1-(2,3,5-tri-O-acetylpentofuranosyl)-1H-pyrrole-2,5-dione
dimethyl 1-(2,3,5-tri-O-acetylpentofuranosyl)-1H-imidazole-4,5-dicarboxylate
4-chloro-1-(2,3,5-tri-O-acetylpentofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
N-phenyl-1-(2,3,5-tri-O-acetylpentofuranosyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
5-(acetylamino)-1-(2,3,5-tri-O-acetylpentofuranosyl)-1H-imidazole-4-carboxamide
5-fluoro-1-(2,3,5-tri-O-acetylpentofuranosyl)pyrimidine-2,4(1H,3H)-dione
methyl 4-(cyanomethyl)-1-(2,3,5-tri-O-acetylpentofuranosyl)-1H-imidazole-5-carboxylate
4-amino-1-(2,3,5-tri-O-acetylpentofuranosyl)-1H-imidazole-5-carbonitrile
2-(2,3,5-tri-O-acetylpentofuranosyl)-2H-1,2,3-triazole-4,5-dicarbonitrile
9-(2,3-di-O-acetylpentofuranosyl)-3,9-dihydro-6H-purine-6-thione
1-(2-O,3-O,4-O,6-O-Tetraacetyl-β-D-glucopyranosyl)-1H-indole
N,1-Di-tert-butyl-3-phenyl-1H-indole-2-carboxamide
1H-Indole-3-ethanamine,5-methoxy-N,N-di-2-propen-1-yl-
1H-Indole-3-ethanaMine, N,N-di-2-propen-1-yl-