17alpha-Thevebioside

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Names

[ CAS No. ]:
114613-59-1

[ Name ]:
17alpha-Thevebioside

[Synonym ]:
3'"-O-acetyl digitoxin
odorobioside-G
2(5H)-Furanone, 3-[(3β,5α,14β,17α)-3-[(6-deoxy-4-O-β-D-glucopyranosyl-3-O-methyl-α-L-glucopyranosyl)oxy]-14-hydroxyandrostan-17-yl]-
acylanid
Acedigal
(3β,5α,14β,17α)-14-Hydroxy-17-(2-oxo-2,5-dihydro-3-furanyl)androstan-3-yl 6-deoxy-4-O-β-D-glucopyranosyl-3-O-methyl-α-L-glucopyranoside
Card-20(22)-enolide, 3-[(6-deoxy-4-O-β-D-glucopyranosyl-3-O-methyl-α-L-glucopyranosyl)oxy]-14-hydroxy-, (3β,5β,17α)-
Acetyl-digitoxine
Acetildigitoxina
3'''-Acetyldigitoxin
Digitoxigenin 3-O-bisdigitoxosidoacetodigitoxoside
Acetyldigitoxinum
digitoxin 3"'-acetate
Odorobiosid-G
adicin
(3β,5β,17α)-3-{[6-Deoxy-4-O-(β-D-glucopyranosyl)-3-O-methyl-α-L-glucopyranosyl]oxy}-14-hydroxycard-20(22)-enolide

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
856.7±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C36H56O13

[ Molecular Weight ]:
696.82

[ Flash Point ]:
263.4±27.8 °C

[ Exact Mass ]:
696.372070

[ PSA ]:
193.83000

[ LogP ]:
1.23

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.606

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • [(8R,9S,10R,13S,14S,17R)-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] acetate
  • 17alpha(h),21beta(h)-(22r)-homohopane
  • 17alpha-Hydroxyprogesterone
  • 17alpha(h),21beta(h)-22rs-trishomohopane
  • 17alpha-Estradiol
  • 17alpha(h)-22,29,30-trisnorhopane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine