3-Butenenitrile, 2-((6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranosy l)oxy)-3-methyl-, (2S)- structure
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Common Name | 3-Butenenitrile, 2-((6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranosy l)oxy)-3-methyl-, (2S)- | ||
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CAS Number | 79197-21-0 | Molecular Weight | 391.370 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 670.4±55.0 °C at 760 mmHg | |
Molecular Formula | C16H25NO10 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 359.2±31.5 °C |
Name | Proacaciberin |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 670.4±55.0 °C at 760 mmHg |
Molecular Formula | C16H25NO10 |
Molecular Weight | 391.370 |
Flash Point | 359.2±31.5 °C |
Exact Mass | 391.147858 |
LogP | 0.72 |
Vapour Pressure | 0.0±4.6 mmHg at 25°C |
Index of Refraction | 1.592 |
(2S)-2-{[6-O-(α-L-Arabinopyranosyl)-β-D-glucopyranosyl]oxy}-3-methyl-3-butenenitrile |
Proacaciberin |
3-Butenenitrile, 2-[(6-O-α-L-arabinopyranosyl-β-D-glucopyranosyl)oxy]-3-methyl-, (2S)- |
3-Butenenitrile, 2-((6-O-α-L-arabinopyranosyl-β-D-glucopyranosyl)oxy)-3-methyl-, (2S)- |