Name | Ginkgolic acid C17:2 |
Synonyms | 2-(8,11-Heptadecadien-1-yl)-6-hydroxybenzoic acid Benzoic acid, 2-(8,11-heptadecadien-1-yl)-6-hydroxy- |
CAS | 102811-39-2 |
Molecular Formula | C24H36O3 |
Molar Mass | 372.54 |
Boling Point | 519.5±50.0 °C |
Solubility | Soluble in methanol, ethanol, DMSO and other organic solvents |
Appearance | Colorless paste |
Storage Condition | 2-8℃ |
MDL | MFCD30609542 |
Physical and Chemical Properties | White crystalline powder, soluble in methanol, ethanol, DMSO and other organic solvents, derived from Ginkgo biloba L. |
Reference Show more | 1. [IF=3.935] Yi Zhong et al."A strategy for identifying effective and risk compounds of botanical drugs with LC-QTOF-MS and network analysis: A case study of Ginkgo biloba preparation."J Pharmaceut Biomed. 2021 Jan;193:113759 |
biological activity | (E/Z)-ginkgo acid C17:2 from ginkgo biloba, human dihydroorotate dehydrogenase (DHODH) can be targeted. |
Use | for content determination/identification/pharmacological experiments. |