Ingol 7,8,12-triacetate 3-(4-methoxyphenyl)acetate

Modify Date: 2024-02-04 21:06:04

Ingol 7,8,12-triacetate 3-(4-methoxyphenyl)acetate Structure
Ingol 7,8,12-triacetate 3-(4-methoxyphenyl)acetate structure
 Common Name Ingol 7,8,12-triacetate 3-(4-methoxyphenyl)acetate
CAS Number 944799-47-7 Molecular Weight 640.72
Density N/A Boiling Point N/A
Molecular Formula C35H44O11 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Ingol 7,8,12-triacetate 3-(4-methoxyphenyl)acetate


Ingol 7,8,12-triacetate 3-(4-methoxyphenyl)acetate is a highly functionalized ingol diterpene that can be isolated from Euphorbia officinarum latex[1].

 Names

Name Ingol 7,8,12-triacetate 3-(4-methoxyphenyl)acetate

  Biological Activity

Description Ingol 7,8,12-triacetate 3-(4-methoxyphenyl)acetate is a highly functionalized ingol diterpene that can be isolated from Euphorbia officinarum latex[1].
Related Catalog
References

[1]. Daoubi M, et al. Isolation of new phenylacetylingol derivatives that reactivate HIV-1 latency and a novel spirotriterpenoid from Euphorbia officinarum latex. Bioorg Med Chem. 2007 Jul 1;15(13):4577-84.  

 Chemical & Physical Properties

Molecular Formula C35H44O11
Molecular Weight 640.72
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Chemsrc provides CAS#:944799-47-7 MSDS, density, melting point, boiling point, structure, etc. Its name is Ingol 7,8,12-triacetate 3-(4-methoxyphenyl)acetate>> amp version: Ingol 7,8,12-triacetate 3-(4-methoxyphenyl)acetate

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