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phenyl{[2,3,4-tri-O-acetyl-6-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranosyl]oxy}acetonitrile (5401-54-7)

Identification
Name:phenyl{[2,3,4-tri-O-acetyl-6-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranosyl]oxy}acetonitrile
Synonyms:phenyl{[2,3,4-tri-o-acetyl-6-o-(2,3,4,6-tetra-o-acetylhexopyranosyl)hexopyranosyl]oxy}acetonitrile;5401-54-7;NSC1664;3,5-di(acetyloxy)-2-[(acetyloxy)methyl]-6-({3,4,5-tri(acetyloxy)-6-[cyano(p henyl)methoxy]tetrahydro-2H-pyran-2-yl}methoxy)tetrahydro-2H-pyran-4-yl ace tate;AC1L57P6;AC1Q62C0;NSC-1664;AR-1L0596;[(6-O-.BETA.-D-GLUCOPYRANOSYL-.BETA.-D-GLUCOPYRANOSYL)OXY]PHENYLACETONITRILE, HEPTAACETATE;[3,4,5-triacetyloxy-6-[[3,4,5-triacetyloxy-6-[cyano(phenyl)methoxy]oxan-2-yl]methoxy]oxan-2-yl]methyl acetate
CAS:5401-54-7
Molecular Formula: C34H41NO18
Molecular Weight: 751.6852
InChI: InChI=1/C34H41NO18/c1-16(36)43-14-25-27(45-17(2)37)29(47-19(4)39)31(49-21(6)41)33(52-25)44-15-26-28(46-18(3)38)30(48-20(5)40)32(50-22(7)42)34(53-26)51-24(13-35)23-11-9-8-10-12-23/h8-12,24-34H,14-15H2,1-7H3
Molecular Structure: (C34H41NO18) phenyl{[2,3,4-tri-o-acetyl-6-o-(2,3,4,6-tetra-o-acetylhexopyranosyl)hexopyranosyl]oxy}acetonitrile;5...
Properties
Flash Point: 307.2°C
Boiling Point: 738.8°C at 760 mmHg
Density:1.36g/cm3
Refractive index:1.537
Flash Point: 307.2°C
Safety Data
 

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