Tigloylgomisin H

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Names

[ CAS No. ]:
66069-55-4

[ Name ]:
Tigloylgomisin H

[Synonym ]:
UNII:563Q173U7G
TIGLOYLGOMISIN H
563Q173U7G
(6S,7S)-7-Hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-1-yl (2E)-2-methyl-2-butenoate
2-Butenoic acid, 2-methyl-, (6S,7S)-5,6,7,8-tetrahydro-7-hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyldibenzo[a,c]cycloocten-1-yl ester, (2E)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
656.3±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C28H36O8

[ Molecular Weight ]:
500.581

[ Flash Point ]:
212.3±25.0 °C

[ Exact Mass ]:
500.241028

[ LogP ]:
4.92

[ Vapour Pressure ]:
0.0±2.1 mmHg at 25°C

[ Index of Refraction ]:
1.539

[ Storage condition ]:
2-8℃

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • ilicicolin H
  • (32S,6S)-6-benzyl-31-[N-(N,N-dimethyl-L-alanyl)-L-leucyl]-(32rH,33tH)-2-oxa-5,8-diaza-1(1,4)-benzena-3(3,2)-pyrrolidina-cyclodecaphan-9c-ene-4,7-dione
  • trans-H(SiH2)9H
  • Angeloylgomisin H
  • benzo[h]phenanthro[9,10,1-mna]acridine
  • vibsanin H
  • (3-methoxy-1-methyl-1H-pyrazol-4-yl)(4-(5-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl)piperazin-1-yl)methanone
  • (5-Chlorothiophen-2-yl)(4-(5-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl)piperazin-1-yl)methanone
  • 2-(3,5-Dimethylisoxazol-4-yl)-1-(4-(5-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl)piperazin-1-yl)ethanone
  • N-methyl-N-(2-(4-(5-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl)piperazin-1-yl)-2-oxoethyl)methanesulfonamide
  • 1-(4-(5-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl)piperazin-1-yl)-3-(3,5-dimethylisoxazol-4-yl)propan-1-one
  • 2-(1H-pyrazol-1-yl)-1-(4-(5-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)pyridin-2-yl)piperazin-1-yl)ethanone
  • 5-Methyl-3-(6-(4-((5,6,7,8-tetrahydronaphthalen-2-yl)sulfonyl)piperazin-1-yl)pyridin-3-yl)-1,2,4-oxadiazole
  • Ethyl 4-((5-(4-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl)amino)-4-oxobutanoate
  • 1-(4-chlorophenyl)-N-(5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide
  • N-(5-((naphthalen-1-yloxy)methyl)-1,3,4-oxadiazol-2-yl)benzo[d][1,3]dioxole-5-carboxamide
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