Dregeoside A11

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Names

[ Name ]:
Dregeoside A11

[Synonym ]:
(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

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ 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

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

dregeoside B
Dregeoside Aa1
dregeoside A01
Dregeoside Da1
Dregeoside Ga1
dregeoside C11
N4-(5-Bromo-2-pyridinyl)-N6-(3-methoxypropyl)-5-nitro-4,6-pyrimidinediamine
4-(3-(N-((1-methylpyrrolidinyl)methyl)carbamoyl)phenoxy)-1-nitrobenzene
4-Pyrimidinamine, 5-nitro-N-[4-(2-phenyldiazenyl)phenyl]-6-(2-phenylhydrazinyl)-
4-(3-(N-methylsulfamoyl)phenyloxy)-1-nitrobenzene
7-ethyl-1H-indol-3-amine
4-Pyrimidinamine, 5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]-N-[4-(2-phenyldiazenyl)phenyl]-
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-[[4-(3-chloro-2-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
1-[[2-(Trimethylsilyl)ethyl]sulfonyl]-1h-indazole-5-carboxaldehyde
5-amino-1,3-dimethyl-1H-pyrazole-4-sulfonamide
(2-Amino-6-methoxy-benzyl)-(1-benzyl-piperidin-4-yl)-amine

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