Hosenkoside A

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Names

[ CAS No. ]:
156791-82-1

[ Name ]:
Hosenkoside A

[Synonym ]:
β-D-Glucopyranoside, (1R,2S,4aR,4bR,6'S,6aR,7R,8S,10aR,10bR,12aS)-7-[(β-D-glucopyranosyloxy)methyl]octadecahydro-1-hydroxy-6'-[(1S)-2-hydroxy-1-methylethyl]-4a,4b,7,10a-tetramethylspiro[chrysene -2(1H),3'(4'H)-[2H]pyran]-8-yl 2-O-β-D-glucopyranosyl-
(1R,2S,4aR,4bR,6'S,6aR,7R,8S,10aR,10bR,12aS)-7-[(β-D-Glucopyranosyloxy)methyl]-1-hydroxy-6'-[(2S)-1-hydroxy-2-propanyl]-4a,4b,7,10a-tetramethyloctadecahydro-1H,4'H-spiro[chrysene-2,3'-pyran]-8-yl 2 -O-β-D-glucopyranosyl-β-D-glucopyranoside
Hosenkoside A

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
1075.9±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C48H82O20

[ Molecular Weight ]:
979.153

[ Flash Point ]:
604.5±34.3 °C

[ Exact Mass ]:
978.539917

[ PSA ]:
327.60000

[ LogP ]:
0.07

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

[ Index of Refraction ]:
1.626

[ Storage condition ]:
2-8℃


Related Compounds

  • actinoplanone A
  • Thapsuine A
  • Apocynol A
  • (2S)-N-[(2S,5S,8S,11R,12S,15S,18S,21R)-5-[(3-bromo-4-methoxyphenyl)methyl]-2-[(2S)-butan-2-yl]-15-[3-(carbamoylamino)propyl]-21-hydroxy-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-8-propan-2-yl-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]-2-(butanoyla
  • Pseudoanguillosporin A
  • Digitoside A
  • Cyclopenta[c]pyrrole-1-carboxylic acid, 2-[(2S)-2-[[(2S)-2-cyclohexyl-2-[[(phenylmethoxy)carbonyl]amino]acetyl]amino]-3,3-dimethyl-1-oxobutyl]octahydro-, 1,1-dimethylethyl ester, (1S,3aR,6aS)-
  • 2H-Imidazole-2-thione, 1,3-dihydro-4-(trifluoromethyl)-
  • 1-[2-(4-Bromo-3-methyl-phenoxy)-ethyl]-pyrrolidine
  • 2-Cyclopentyl-2-methoxyethan-1-amine
  • 5-[4-(Methoxymethyl)phenyl]-3-(methylsulfanyl)-1,2,4-triazine
  • Tert-butyl 4-ethoxy-4-[(methylamino)methyl]piperidine-1-carboxylate
  • Methyl 3-methyl-4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate
  • [1,1a(2)-Biphenyl]-4,4a(2)-diamine, N4,N4a(2)-diphenyl-N4,N4a(2)-di-1H-pyrrol-2-yl-
  • [5-(4-Nitro-[1,2,3]triazol-2-ylmethyl)-furan-2-yl]-methanol
  • 8-chloro-4H,6H-2,3,5,10b-tetraaza-benzo[e]azulene-5-carboxylic acid tert-butyl ester
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