| Identification |
| Name: | 2(1H)-pyrimidinone, 4-(acetylamino)-1-[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranosyl]- |
| Synonyms: | 2(1h)-pyrimidinone, 4-(acetylamino)-1-[2,3,6-tri-o-acetyl-4-o-(2,3,4,6-tetra-o-acetylhexopyranosyl)hexopyranosyl]-;NSC105400;AC1Q5JLL;AC1L6GJ9;AR-1C6111;NSC409251;NSC409374;NSC-105400;NSC-409251;NSC-409374;[6-(4-acetamido-2-oxopyrimidin-1-yl)-4,5-diacetyloxy-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate;4752-90-3;4752-93-6 |
| CAS: | 4752-90-3;4752-93-6;80064-99-9 |
| Molecular Formula: | C32H41N3O19 |
| Molecular Weight: | 771.6766 |
| InChI: | InChI=1/C32H41N3O19/c1-13(36)33-23-9-10-35(32(44)34-23)30-28(50-19(7)42)26(48-17(5)40)25(21(52-30)11-45-14(2)37)54-31-29(51-20(8)43)27(49-18(6)41)24(47-16(4)39)22(53-31)12-46-15(3)38/h9-10,21-22,24-31H,11-12H2,1-8H3,(H,33,34,36,44) |
| Molecular Structure: |
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| Properties |
| Density: | 1.5g/cm3 |
| Refractive index: | 1.586 |
| Safety Data |
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