(E/Z)-Ginkgolic acid C17:2

Modify Date: 2025-08-25 12:32:03

(E/Z)-Ginkgolic acid C17:2 Structure
(E/Z)-Ginkgolic acid C17:2 structure
 Common Name (E/Z)-Ginkgolic acid C17:2
CAS Number 102811-39-2 Molecular Weight 372.541
Density 1.0±0.1 g/cm3 Boiling Point 519.5±50.0 °C at 760 mmHg
Molecular Formula C24H36O3 Melting Point N/A
MSDS N/A Flash Point 282.1±26.6 °C

 Use of (E/Z)-Ginkgolic acid C17:2


(E/Z)-Ginkgolic acid C17:2, isolated from Ginkgo biloba, can bind with human dihydroorotate dehydrogenase (DHODH) tightly[1].

 Names

Name 2-[(8E,11E)-8,11-Heptadecadien-1-yl]-6-hydroxybenzoic acid
Synonym More Synonyms

 (E/Z)-Ginkgolic acid C17:2 Biological Activity

Description (E/Z)-Ginkgolic acid C17:2, isolated from Ginkgo biloba, can bind with human dihydroorotate dehydrogenase (DHODH) tightly[1].
Related Catalog
References

[1]. PanYu, et al. Identification of dihydroorotate dehydrogenase as a protein target of ginkgolic acid by molecular docking and dynamics. Journal of Molecular Structure Volume 1220, 15 November 2020, 128692.

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 519.5±50.0 °C at 760 mmHg
Molecular Formula C24H36O3
Molecular Weight 372.541
Flash Point 282.1±26.6 °C
Exact Mass 372.266449
LogP 9.99
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.533
Storage condition 2-8°C
Water Solubility Insuluble (6.0E-5 g/L) (25 ºC)

 Synonyms

MFCD30609542
2-[(8E,11E)-8,11-Heptadecadien-1-yl]-6-hydroxybenzoic acid
Benzoic acid, 2-[(8E,11E)-8,11-heptadecadien-1-yl]-6-hydroxy-
Ginkgolic Acid C17:2
2-(8,11-Heptadecadien-1-yl)-6-hydroxybenzoic acid
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