Atractyloside A

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Names

[ CAS No. ]:
126054-77-1

[ Name ]:
Atractyloside A

[Synonym ]:
(+)-(1S,4S,4aR,8aS)-4-((3S)-3-hydroxy-3-methyl-4-pentenyl)-4a,8,8-trimethyl-3-methylenedecahydro-1-naphthalenol
atractyloside A
LARIXOL ACETATE
2-[(3S,3aR,5R,8R,8aS)-3,8-Dihydroxy-8-(hydroxymethyl)-3-methyl-2-oxodecahydro-5-azulenyl]-2-propanyl β-D-glucopyranoside
2-[(3S,3aR,5R,8R,8aS)-3,8-Dihydroxy-8-(hydroxymethyl)-3-methyl-2-oxodecahydroazulen-5-yl]propan-2-yl β-D-glucopyranoside
2(1H)-Azulenone, 7-[1-(β-D-glucopyranosyloxy)-1-methylethyl]octahydro-1,4-dihydroxy-4-(hydroxymethyl)-1-methyl-, (1S,3aS,4R,7R,8aR)-
[(1S,4R,4aR,8aS)-4-[(3S)-3-acetyloxy-3-methylpent-4-enyl]-4a,8,8-trimethyl-3-methylidene-2,4,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] acetate
(1S,4S,4aR,8aS)-4-[(3S)-3-Hydroxy-3-methylpent-4-enyl]-4a,8,8-trimethyl-3-methylenedecahydronaphthalen-1-ol

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
684.8±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C21H36O10

[ Molecular Weight ]:
448.504

[ Flash Point ]:
234.1±25.0 °C

[ Exact Mass ]:
448.230835

[ PSA ]:
177.14000

[ LogP ]:
-3.63

[ Vapour Pressure ]:
0.0±4.8 mmHg at 25°C

[ Index of Refraction ]:
1.600

[ Storage condition ]:
-20°C


Related Compounds

  • Camellianin A
  • lactococcin A
  • maquiroside A
  • actinoplanone A
  • Influenza A virus-IN-4
  • S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (4E,7E,10E,13E,16E)-icosa-4,7,10,13,16-pentaenethioa
  • N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide
  • (4-Phenylpiperazin-1-yl)(5-{[4-(trifluoromethoxy)phenoxy]methyl}furan-2-yl)methanone
  • N-[(5-methylfuran-2-yl)methyl]-3-phenyl-N-(pyridin-2-yl)-5,6-dihydro-1,4-oxathiine-2-carboxamide 4,4-dioxide
  • (2E)-3-(3,4-dimethoxyphenyl)-N-[(2E)-4-methyl-5-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2(3H)-ylidene]prop-2-enamide
  • N-{2-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbonyl)amino]ethyl}-1-methyl-1H-indole-2-carboxamide
  • N-(3-bromophenyl)-N~2~-[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]glycinamide
  • 2-Fluorophenyl 3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxylate 4,4-dioxide
  • N-(3-fluorobenzyl)-N-(furan-2-ylmethyl)-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide 4,4-dioxide
  • 4-({[3-(5-bromo-1H-indol-1-yl)propanoyl]amino}methyl)benzoic acid
  • N-(prop-2-en-1-yl)-2-(1H-pyrrol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
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