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2(1H)-pyrimidinone, 4-ethoxy-1-[2,3,4-tri-O-acetyl-6-O-[3,4,6-tri-O-acetyl-2-(benzoylamino)-2-deoxyhexopyranosyl]hexopyranosyl]- (4753-00-8)

Identification
Name:2(1H)-pyrimidinone, 4-ethoxy-1-[2,3,4-tri-O-acetyl-6-O-[3,4,6-tri-O-acetyl-2-(benzoylamino)-2-deoxyhexopyranosyl]hexopyranosyl]-
Synonyms:NSC409252;AC1L8B5B;NSC-409252;[3,4-diacetyloxy-5-benzamido-6-[[3,4,5-triacetyloxy-6-(4-ethoxy-2-oxopyrimidin-1-yl)oxan-2-yl]methoxy]oxan-2-yl]methyl acetate;4753-00-8
CAS:4753-00-8
Molecular Formula: C37H45N3O18
Molecular Weight: 819.7625
InChI: InChI=1/C37H45N3O18/c1-8-49-27-14-15-40(37(48)38-27)35-33(56-23(7)46)32(55-22(6)45)30(53-20(4)43)25(57-35)17-51-36-28(39-34(47)24-12-10-9-11-13-24)31(54-21(5)44)29(52-19(3)42)26(58-36)16-50-18(2)41/h9-15,25-26,28-33,35-36H,8,16-17H2,1-7H3,(H,39,47)
Molecular Structure: (C37H45N3O18) NSC409252;AC1L8B5B;NSC-409252;[3,4-diacetyloxy-5-benzamido-6-[[3,4,5-triacetyloxy-6-(4-ethoxy-2-oxop...
Properties
Density:1.44g/cm3
Refractive index:1.59
Safety Data
 

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