Angeloylgomisin O

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Names

[ CAS No. ]:
83864-69-1

[ Name ]:
Angeloylgomisin O

[Synonym ]:
2-Butenoic acid, 2-methyl-, (5R,6S,7S)-5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-yl ester, (2Z)-
(5R,6S,7S)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-yl (2Z)-2-methyl-2-butenoate
Angeloylgomisin O

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
608.3±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C28H34O8

[ Molecular Weight ]:
498.565

[ Flash Point ]:
257.4±31.5 °C

[ Exact Mass ]:
498.225372

[ PSA ]:
81.68000

[ LogP ]:
7.27

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.575

Related Compounds

  • 5-O-(tert-Butyldimethylsilyl)-2,3-O-isoproylidene-D-ribofuranose
  • 6-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-D-glucose 2,3,4,5-tetraacetate
  • 4-O-[2-Hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl] Salmeterol
  • 3-O-BENZYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLO-PENTODIALDO-1,4-FURANOSE
  • 3-O,5-O-Dibenzyl-1-O,2-O-isopropylidene-6-deoxy-α-D-glucofuranose
  • 2-O,5-O-Bis(methylsulfonyl)-1,4:3,6-dianhydro-D-iditol
  • N-(3-(dimethylamino)propyl)-N-(4-fluorobenzo[d]thiazol-2-yl)-3,4-dimethylbenzamide hydrochloride
  • N-(3-(dimethylamino)propyl)-2-(1,3-dioxoisoindolin-2-yl)-N-(4-fluorobenzo[d]thiazol-2-yl)acetamide hydrochloride
  • N-[3-(Dimethylamino)propyl]-N-(4-fluoro-1,3-benzothiazol-2-YL)-2-methylbenzamide hydrochloride
  • N-(4-chloro-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]benzamide hydrochloride
  • N-(4-Chloro-1,3-benzothiazol-2-YL)-N-[3-(dimethylamino)propyl]-4-ethoxybenzamide hydrochloride
  • N-(4,6-Dimethyl-1,3-benzothiazol-2-YL)-N-[3-(dimethylamino)propyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide hydrochloride
  • (3r,5r,7r)-N-((1-(4-methoxyphenyl)-1H-tetrazol-5-yl)methyl)adamantane-1-carboxamide
  • 2,2-diphenyl-N-((1-phenyl-1H-tetrazol-5-yl)methyl)acetamide
  • 2-[(4,6-Diaminopyrimidin-2-yl)sulfanyl]-1,2-diphenylethanone
  • 2-(4-methoxyphenyl)-N-(3-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)acetamide
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