466663-11-6

466663-11-6 structure
466663-11-6 structure
  • Name: 3-O-(2'E,4'E-Decadienoyl)-ingenol
  • Chemical Name: 3-O-(2'E,4'E-Decadienoyl)ingenol
  • CAS Number: 466663-11-6
  • Molecular Formula: C30H42O6
  • Molecular Weight: 498.651
  • Catalog: Research Areas Others
  • Create Date: 2018-11-11 00:49:39
  • Modify Date: 2025-08-25 23:45:34
  • 3-O-(2'E,4'E-Decadienoyl)-ingenol is a natural diterpenoid that shows cytotoxicity against human normal cell lines L-O2 and GES-1, with IC50s of 8.22 μM and 6.67 μM, respectively[1].

Name 3-O-(2'E,4'E-Decadienoyl)ingenol
Synonyms 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,4E)-
(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,4E)-2,4-decadienoate
Description 3-O-(2'E,4'E-Decadienoyl)-ingenol is a natural diterpenoid that shows cytotoxicity against human normal cell lines L-O2 and GES-1, with IC50s of 8.22 μM and 6.67 μM, respectively[1].
Related Catalog
In Vitro 3-O-(2'E,4'E-Decadienoyl)-ingenol(5-30 μg/mL;24 小时)显示出对人类正常细胞系 L-O2 和 GES-1 的细胞毒性,具有剂量依赖关系 [1]。 Cell Cytotoxicity Assay[1] Cell Line: L-O2 and GES-1 cells Concentration: 5 μg/mL, 10 μg/mL,15 μg/mL, 20 μg/mL, 25 μg/mL, 30 μg/mL Incubation Time: 24 hours Result: Showed cytotoxicity against human normal cell lines L-O2 and GES-1 with dose-dependent relationships.
References

[1]. Li Zhang, et al. Bio-guided isolation of the cytotoxic terpenoids from the roots of Euphorbia kansui against human normal cell lines L-O2 and GES-1. Int J Mol Sci. 2012;13(9):11247-11259.  

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
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.