Name | Sarcophine |
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Synonyms |
Oxireno(9,10)cyclotetradeca(1,2-B)furan-9(1ah)-one,2,3,6,7,10A,13,14,14A-octahydro-1A,5,8,12-tetramethyl-(van) (9ci)
(1aS,4E,10aS,11E,14aS)-2,3,6,7,10a,13,14,14a-Octahydro-1a,5,8,12-tetramethyloxireno[9,10]cyclotetradeca[1,2-b]furan-9(1aH)-one Sarcophyne Sarcophin Oxireno(9,10)cyclotetradeca(1,2-B)furan-9(1ah)-one,2,3,6,7,10A,13,14,14A-octahydro-1A,5,8,12-tetramethyl-,(1as-(1ar*,4E,10ar*,11E,14ar*)) Sarcophin a |
Description | Sarcophine ((+)-Sarcophine) is a potent glycine receptor (GlyR) inhibitor with an IC50 value of 3.9 μM. Sarcophine is a nature product that could be isolated form the Red Sea soft coral Sarcophyton glaucum[1]. |
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Related Catalog | |
In Vitro | Sarcophine ((+)-Sarcophine) 是一种重组甘氨酸受体抑制剂,Ki 值为 2.1 μM[1]。 Sarcophine (1-100 mM; 24 h) 对 HEK293 细胞具有细胞毒性,LD50 值为 29.3 mM[1]。 |
References |
Density | 1.08g/cm3 |
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Boiling Point | 472.8ºC at 760 mmHg |
Molecular Formula | C20H28O3 |
Molecular Weight | 316.43500 |
Flash Point | 203.5ºC |
Exact Mass | 316.20400 |
PSA | 38.83000 |
LogP | 4.63260 |
Index of Refraction | 1.536 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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~82% 55038-27-2 |
Literature: Frincke, James M.; McIntyre, Douglas E.; Faulkner, John D. Tetrahedron Letters, 1980 , vol. 21, p. 735 - 738 |
~% 55038-27-2
Detail
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Literature: Kobayashi, Masaru Journal of Chemical Research, Miniprint, 1991 , # 11 p. 2840 - 2852 |