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Ribofuranoside, methyl3-deoxy-3-(N-methylacetamido)-, 2,5-dibenzoate, a-D- (8CI) (25787-51-3)
Identification
Name:
Ribofuranoside, methyl3-deoxy-3-(N-methylacetamido)-, 2,5-dibenzoate, a-D- (8CI)
Synonyms:
NSC126582
CAS:
25787-51-3
Molecular Formula:
C23H25 N O7
Molecular Weight:
427.4471
InChI:
InChI=1/C23H25NO7/c1-15(25)24(2)19-18(14-29-21(26)16-10-6-4-7-11-16)30-23(28-3)20(19)31-22(27)17-12-8-5-9-13-17/h4-13,18-20,23H,14H2,1-3H3
Molecular Structure:
Properties
Flash Point:
299.6°C
Boiling Point:
571.8°Cat760mmHg
Density:
1.27g/cm
3
Refractive index:
1.58
Flash Point:
299.6°C
Safety Data
Other Product
Ribofuranoside, methyl3-deoxy-3-(N-methylacetamido)-, 2,5-diacetate, a-D- (8CI)
Ribofuranoside, methyl3-deoxy-3-(2,2,2-trifluoro-N-methylacetamido)-, a-D- (8CI)
Ribofuranoside, methyl3-deoxy-3-(N-methylacetamido)-, a-D- (8CI)
Inosine,3'-deoxy-3'-(N-methylacetamido)-, 2',5'-diacetate (8CI)
Adenosine,3'-deoxy-3'-(N-methylacetamido)-, 2',5'-diacetate (8CI)
Arabinofuranoside, methyl 3-deoxy-3-(N-methylacetamido)-,a-D- (8CI)
Altropyranoside, methyl3-deoxy-3-[(2-mercaptoethyl)amino]-, hydrochloride, D- (8CI)
Arabinofuranoside,methyl 3-deoxy-3-(N-methylacetamido)-, 2,5-diacetate, a-D- (8CI)
Ribose,3-deoxy-3-(N-methylacetamido)-, hydrate, 1,1,2,4,5-pentaacetate, D- (8CI)
Benzamide,N-[9-[3-deoxy-3-(N-methylacetamido)-b-D-ribofuranosyl]-9H-purin-6-yl]-, diacetate (ester)(8CI)
Ribofuranoside, methyl 3-deoxy-3-(methylamino)-,hydrochloride, a-D- (8CI)
Glucopyranoside, methyl3-benzamido-4,6-O-benzylidene-3-deoxy-, a-D- (8CI)
Mannopyranoside, methyl3-benzamido-4,6-O-benzylidene-3-deoxy-2-thio-, benzoate, a-D- (8CI)
Ribopyranoside, methyl4-(N-acetylbenzamido)-4-deoxy-, 2,3-dibenzoate, a-D- (8CI)
Ribopyranoside,methyl 2-deoxy-2-fluoro-, dibenzoate, D- (8CI)
b-D-Ribofuranoside,2-hydroxy-3-(sulfooxy)propyl 5-deoxy-5-(dimethylarsinyl)-
a-D-Altropyranoside, methyl3-azido-3-deoxy-2-S-(phenylmethyl)-2-thio-
Adenosine, N-benzoyl-3'-deoxy-3'-fluoro-, 2',5'-dibenzoate
Guanosine, N-benzoyl-2'-deoxy-, 3',5'-dibenzoate (9CI)
Adenosine, 3'-deoxy-N-(1-oxoheptyl)-, 2',5'-dibenzoate
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