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: |
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Properties |
Density: | 1.44g/cm3 |
Refractive index: | 1.59 |
Safety Data |
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