17alpha-Thevebioside

Suppliers

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-(3-chlorothiophen-2-yl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
  • 2-[(1-Hydroxybut-3-yn-2-yl)amino]-6-methylpyridine-3-carboxylic acid
  • 5-Bromo-2-[(1-hydroxybut-3-yn-2-yl)amino]pyridine-4-carboxylic acid
  • 5-(3-Ethynyl-3-hydroxypyrrolidin-1-yl)furan-2-carboxylic acid
  • 3-[(But-3-yn-1-yl)(ethyl)amino]pyridine-4-carboxylic acid
  • 6',7'-dihydro-5'H-spiro[1lambda6-thiane-3,4'-thieno[3,2-c]pyridine]-1,1-dione
  • 5-[Cyclopropyl(prop-2-yn-1-yl)amino]pyrazine-2-carboxylic acid
  • 4-[(4-Hydroxybut-2-yn-1-yl)amino]benzoic acid
  • 2-Chloro-6-[(pent-3-yn-1-yl)amino]pyrimidine-4-carboxylic acid
  • 5-chloro-2,3-difluoro-N-methylbenzene-1-sulfonamide
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