3-Butenenitrile, 2-((6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranosy l)oxy)-3-methyl-, (2S)-

Modify Date: 2022-01-11 14:14:15

3-Butenenitrile, 2-((6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranosy l)oxy)-3-methyl-, (2S)- Structure
3-Butenenitrile, 2-((6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranosy l)oxy)-3-methyl-, (2S)- structure
Common Name 3-Butenenitrile, 2-((6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranosy l)oxy)-3-methyl-, (2S)-
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

 Names

Name Proacaciberin
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
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

 Synonyms

(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)-
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