Angeloylgomisin Q

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Names

[ CAS No. ]:
72561-28-5

[ Name ]:
Angeloylgomisin Q

[Synonym ]:
2-Butenoic acid, 2-methyl-, (5S,6S,7S)-5,6,7,8-tetrahydro-6-hydroxy-1,2,3,10,11,12-hexamethoxy-6,7-dimethyldibenzo[a,c]cycloocten-5-yl ester, (2Z)-
(5S,6S,7S)-6-Hydroxy-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-5-yl (2Z)-2-methyl-2-butenoate
Angeloylgomisin Q
HJE27L4CC0
UNII:HJE27L4CC0

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
638.0±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C29H38O9

[ Molecular Weight ]:
530.607

[ Flash Point ]:
201.6±25.0 °C

[ Exact Mass ]:
530.251587

[ LogP ]:
5.47

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.564

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • Angeloylgomisin O
  • Angeloylgomisin H
  • ixerin Q
  • sulforhodamine q 5-acid fluoride
  • Tertiapin-Q trifluoroacetate salt
  • Abiesadine Q
  • 3,6-Difluoro-2-methylbenzamide
  • (1R)-(2'-(Dimethylamino)-5,6,7,8-tetrahydro-[1,1'-binaphthalen]-2-yl)diphenylphosphine oxide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-chloro-1-{1-[(2E)-3-phenylprop-2-en-1-yl]-1H-pyrazol-4-yl}ethan-1-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde