(1R,2S,3R)-1-{5-[(2S,3R)-2,3,4-Trihydroxybutyl](13C4)-2-pyrazinyl}-1,2,3,4-butanetetrol structure
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Common Name | (1R,2S,3R)-1-{5-[(2S,3R)-2,3,4-Trihydroxybutyl](13C4)-2-pyrazinyl}-1,2,3,4-butanetetrol | ||
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CAS Number | 1246815-27-9 | Molecular Weight | 308.267 | |
Density | 1.6±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C813C4H20N2O7 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (1R,2S,3R)-1-{5-[(2S,3R)-2,3,4-Trihydroxybutyl](13C4)-2-pyrazinyl}-1,2,3,4-butanetetrol |
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Synonym | More Synonyms |
Density | 1.6±0.1 g/cm3 |
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Molecular Formula | C813C4H20N2O7 |
Molecular Weight | 308.267 |
Exact Mass | 308.140472 |
Index of Refraction | 1.656 |
1,2,3,4-Butanetetrol, 1-[5-[(2S,3R)-2,3,4-trihydroxybutyl]-2-pyrazinyl-2,3,5,6-13C4]-, (1R,2S,3R)- |
(1R,2S,3R)-1-{5-[(2S,3R)-2,3,4-Trihydroxybutyl](13C4)-2-pyrazinyl}-1,2,3,4-butanetetrol |