1-(2',3',4',6'-tetra-O-acetyl-β-D-glucopyranosyl)-uracil structure
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Common Name | 1-(2',3',4',6'-tetra-O-acetyl-β-D-glucopyranosyl)-uracil | ||
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CAS Number | 3180-73-2 | Molecular Weight | 442.37400 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C18H22N2O11 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 1-(2',3',4',6'-tetra-O-acetyl-β-D-glucopyranosyl)-uracil |
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Synonym | More Synonyms |
Molecular Formula | C18H22N2O11 |
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Molecular Weight | 442.37400 |
Exact Mass | 442.12200 |
PSA | 169.29000 |
Precursor 0 | |
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DownStream 1 | |
1-[2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl]-uracil |
N3-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-uracil |
1-(tetra-O-acetyl-β-D-glucopyranosyl)-1H-pyrimidine-2,4-dione |
1-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)uracil |
1-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)uracil |
1-(Tetra-O-acetyl-β-D-glucopyranosyl)-1H-pyrimidin-2,4-dion |