Gambogenic acid

Modify Date: 2024-01-03 18:45:04

Gambogenic acid Structure
Gambogenic acid structure
Common Name Gambogenic acid
CAS Number 173932-75-7 Molecular Weight 630.767
Density 1.3±0.1 g/cm3 Boiling Point 818.6±65.0 °C at 760 mmHg
Molecular Formula C38H46O8 Melting Point N/A
MSDS N/A Flash Point 253.0±27.8 °C

 Use of Gambogenic acid


Gambogenic acid is an active ingredient in gamboge, with anticancer activity. Gambogenic acid acts as an effective inhibitor of EZH2, specifically and covalently binds to Cys668 within the EZH2-SET domain, and induces EZH2 ubiquitination[1].

 Names

Name Gambogenic acid
Synonym More Synonyms

 Gambogenic acid Biological Activity

Description Gambogenic acid is an active ingredient in gamboge, with anticancer activity. Gambogenic acid acts as an effective inhibitor of EZH2, specifically and covalently binds to Cys668 within the EZH2-SET domain, and induces EZH2 ubiquitination[1].
Related Catalog
Target

EZH2[1]

References

[1]. Wang X, et al. A covalently bound inhibitor triggers EZH2 degradation through CHIP-mediated ubiquitination. EMBO J. 2017 May 2;36(9):1243-1260.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 818.6±65.0 °C at 760 mmHg
Molecular Formula C38H46O8
Molecular Weight 630.767
Flash Point 253.0±27.8 °C
Exact Mass 630.319275
LogP 9.42
Vapour Pressure 0.0±3.1 mmHg at 25°C
Index of Refraction 1.619
Storage condition 2-8°C

 Synonyms

(2Z)-4-[(1S,2S,13S,15R)-7-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-6,8-dihydroxy-17,17-dimethyl-5-(3-methyl-2-buten-1-yl)-10,14-dioxo-3,16-dioxapentacyclo[11.4.1.0.0.0]octadeca-4,6,8,11- tetraen-15-yl]-2-methyl-2-butenoic acid
2-Butenoic acid, 4-[(1R,3aS,5S,12aS)-9-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-3a,4,5,7-tetrahydro-8,10-dihydroxy-3,3-dimethyl-11-(3-methyl-2-buten-1-yl)-7,13-dioxo-1,5-methano-1H,3H-furo[3,4-d]xanthen-1-yl]-2-methyl-, (2Z)-
(2Z)-4-[(1R,3aS,5S,12aS)-9-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-3a,4,5,7-tetrahydro-8,10-dihydroxy-3,3-dimethyl-11-(3-methyl-2-buten-1-yl)-7,13-dioxo-1,5-methano-1H,3H-furo[3,4-d]xanthen-1-yl]-2-methyl-2-butenoic acid
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