Name | Dregeoside A11 |
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Synonyms |
(3β,11α,12β,14β)-11-Acetoxy-3-{[β-D-glucopyranosyl-(1->;4)-6-deoxy-3-O-methyl-β-D-allopyranosyl-(1->4)-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-3-O-methyl-
 β-D-ribo-hexopyranosyl]oxy}-14-hydroxy-20-oxopregn-5-en-12-yl 3-methylbutanoate
Butanoic acid, 3-methyl-, (3β,11α,12β,14β)-11-(acetyloxy)-3-[[O-β-D-glucopyranosyl-(1->4)-O-6-deoxy-3-O-methyl-β-D-allopyranosyl-(1->4)-O-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyra 
nosyl-(1->4)-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosyl]oxy]-14-hydroxy-20-oxopregn-5-en-12-yl ester |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 1026.1±65.0 °C at 760 mmHg |
Molecular Formula | C55H88O22 |
Molecular Weight | 1101.274 |
Flash Point | 276.7±27.8 °C |
Exact Mass | 1100.576782 |
PSA | 292.58000 |
LogP | 3.17 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.570 |
Hazard Codes | Xi |
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