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24513-41-5

24513-41-5 structure
24513-41-5 structure
  • Name: monomethyl kolavate
  • Chemical Name: (4aR,5S,6R,8aR)-5-[(3E)-5-Methoxy-3-methyl-5-oxo-3-penten-1-yl]-5 ,6,8a-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1-naphthalenecarboxyl ic acid
  • CAS Number: 24513-41-5
  • Molecular Formula: C21H32O4
  • Molecular Weight: 348.48
  • Catalog: Natural product Moss
  • Create Date: 2017-07-03 15:51:36
  • Modify Date: 2024-01-15 13:22:33
  • Monomethyl kolavate is a Trypanosoma brucei GAPDH enzyme (TbGAPDH) inhibitor with theIC50 value of 2 µM[1].

Name (4aR,5S,6R,8aR)-5-[(3E)-5-Methoxy-3-methyl-5-oxo-3-penten-1-yl]-5 ,6,8a-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1-naphthalenecarboxyl ic acid
Synonyms Haplopappsaeure
Kolavinsaeure
1-Naphthalenecarboxylic acid, 3,4,4a,5,6,7,8,8a-octahydro-5-[(3E)-5-methoxy-3-methyl-5-oxo-3-penten-1-yl]-5,6,8a-trimethyl-, (4aR,5S,6R,8aR)-
Glutinic acid
kolavic acid 15-monomethyl ester
Kolavinsaeure-methylester
(4aR,5S,6R,8aR)-5-[(3E)-5-Methoxy-3-methyl-5-oxo-3-penten-1-yl]-5,6,8a-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1-naphthalenecarboxylic acid
Description Monomethyl kolavate is a Trypanosoma brucei GAPDH enzyme (TbGAPDH) inhibitor with theIC50 value of 2 µM[1].
Related Catalog
References

[1]. Fabian C Herrmann, et al. In Silico Identification and in Vitro Activity of Novel Natural Inhibitors of Trypanosoma brucei Glyceraldehyde-3-phosphate-dehydrogenase. Molecules. 2015 Sep 3;20(9):16154-69.   

Density 1.0±0.1 g/cm3
Boiling Point 456.6±18.0 °C at 760 mmHg
Molecular Formula C21H32O4
Molecular Weight 348.48
Flash Point 150.4±14.7 °C
Exact Mass 348.230072
PSA 63.60000
LogP 6.59
Vapour Pressure 0.0±2.4 mmHg at 25°C
Index of Refraction 1.502
Hazard Codes Xi