Spinosin structure
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Common Name | Spinosin | ||
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CAS Number | 72063-39-9 | Molecular Weight | 608.545 | |
Density | 1.7±0.1 g/cm3 | Boiling Point | 901.4±65.0 °C at 760 mmHg | |
Molecular Formula | C28H32O15 | Melting Point | 258 °C | |
MSDS | N/A | Flash Point | 296.7±27.8 °C |
Use of SpinosinSpinosyn a C-glycoside flavonoid isolated from the seeds of Zizyphus jujube, with neuroprotective effects. Spinosin inhibits Aβ1-42 production and aggregation via activating Nrf2/HO-1 pathway[1][2][3]. |
Name | spinosin |
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Synonym | More Synonyms |
Description | Spinosyn a C-glycoside flavonoid isolated from the seeds of Zizyphus jujube, with neuroprotective effects. Spinosin inhibits Aβ1-42 production and aggregation via activating Nrf2/HO-1 pathway[1][2][3]. |
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Related Catalog | |
References |
Density | 1.7±0.1 g/cm3 |
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Boiling Point | 901.4±65.0 °C at 760 mmHg |
Melting Point | 258 °C |
Molecular Formula | C28H32O15 |
Molecular Weight | 608.545 |
Flash Point | 296.7±27.8 °C |
Exact Mass | 608.174133 |
PSA | 249.20000 |
LogP | -1.04 |
Vapour Pressure | 0.0±0.3 mmHg at 25°C |
Index of Refraction | 1.734 |
Safety Phrases | 24/25 |
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6-(2-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one |
Spinosin |
X1238 |
6-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one |
D-Glucitol, 1,5-anhydro-2-O-β-D-glucopyranosyl-1-C-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-4H-1-benzopyran-6-yl]-, (1S)- |
4H-1-Benzopyran-4-one, 6-(2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy- |
(1S)-1,5-Anhydro-2-O-β-D-glucopyranosyl-1-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-6-yl]-D-glucitol |