Angeloylisogomisin O

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Names

[ CAS No. ]:
83864-70-4

[ Name ]:
Angeloylisogomisin O

[Synonym ]:
UNII:046M30W397
(6S,7S,8R)-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-8-yl (2Z)-2-methyl-2-butenoate
2-Butenoic acid, 2-methyl-, (6S,7S,8R)-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-8-yl ester, (2Z)-
Angeloylisogomisin O

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
603.8±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C28H34O8

[ Molecular Weight ]:
498.565

[ Flash Point ]:
255.5±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

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • angeloylisogomisin O
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (4S)-4-{[(benzyloxy)carbonyl]amino}-5,5,5-trifluoropentanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4,4,4-trifluorobutanoate
  • {2-[1-(Furan-2-yl)prop-1-en-2-yl]cyclopropyl}methanamine
  • Methyl 4-(furan-2-yl)-2-hydroxy-3-methylbut-3-enoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2,2-difluoro-2-(1,3-thiazol-4-yl)acetate
  • tert-butyl (2S)-2-amino-3-(4-fluoronaphthalen-1-yl)propanoate
  • 1-(6-Methoxypyridin-3-yl)cyclohexan-1-amine
  • 3-{[(Tert-butoxy)carbonyl]amino}-2-[4-(trifluoromethyl)phenyl]propanoic acid
  • tert-butyl N-[2-(hydroxymethyl)-3-nitrophenyl]carbamate
  • Tert-butyl 3-amino-6-(hydroxymethyl)imidazo[1,2-a]pyridine-2-carboxylate
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