3-O-(2'E,4'Z-Decadienoyl)ingenol

Modify Date: 2024-04-05 18:41:02

3-O-(2'E,4'Z-Decadienoyl)ingenol Structure
3-O-(2'E,4'Z-Decadienoyl)ingenol structure
 Common Name 3-O-(2'E,4'Z-Decadienoyl)ingenol
CAS Number 84680-59-1 Molecular Weight 498.651
Density 1.2±0.1 g/cm3 Boiling Point 635.6±55.0 °C at 760 mmHg
Molecular Formula C30H42O6 Melting Point N/A
MSDS N/A Flash Point 201.7±25.0 °C

 Use of 3-O-(2'E,4'Z-Decadienoyl)ingenol


3-O-(2'E,4'Z-Decadienoyl)ingenol is a natural diterpene that exhibits significant anticomplement activity with an IC50 of 89.5 μM[1].

 Names

Name 3-O-(2'E,4'Z-Decadienoyl)ingenol
Synonym More Synonyms

 3-O-(2'E,4'Z-Decadienoyl)ingenol Biological Activity

Description 3-O-(2'E,4'Z-Decadienoyl)ingenol is a natural diterpene that exhibits significant anticomplement activity with an IC50 of 89.5 μM[1].
Related Catalog
References

[1]. Li, G., et al. Anticomplement activity of compounds isolated from the roots of Euphorbia kansui . J. Korean Soc. Appl. Biol. Chem. 54, 159-162 (2011).

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 635.6±55.0 °C at 760 mmHg
Molecular Formula C30H42O6
Molecular Weight 498.651
Flash Point 201.7±25.0 °C
Exact Mass 498.298126
LogP 7.30
Vapour Pressure 0.0±4.2 mmHg at 25°C
Index of Refraction 1.584
Water Solubility Insuluble (9.5E-3 g/L) (25 ºC)

 Synonyms

(1S,4S,5S,6R,9S,10R,12R,14R)-5,6-Dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dien-4-yl (2E,4Z)-2,4-decadienoate
2,4-Decadienoic acid, (1aR,2S,5R,5aS,6S,8aS,9R,10aR)-1a,2,5,5a,6,9,10,10a-octahydro-5,5a-dihydroxy-4-(hydroxymethyl)-1,1,7,9-tetramethyl-11-oxo-1H-2,8a-methanocyclopenta[a]cyclopropa[e]cyclodecen-6-yl ester, (2E,4Z)-
Euphorbia factor E1
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