Ginkgolide J

Base Information

• Chemical Name: Ginkgolide J
• CAS No.: 107438-79-9
• Molecular Formula: C20H24O10
• Molecular Weight: 424.40
• European Community (EC) Number: 683-250-9
• UNII: M5297RI2UE
• Wikidata: Q27095721
• Metabolomics Workbench ID: 149953
• Mol file: 107438-79-9.mol

Synonyms:(1R,4aR,5R,7aS,9S,10R,11S)-11-tert-butyl-1,4b,10-trihydroxy-5-methyltetrahydro-4bH,9H-9,4a-(epoxymethano)cyclopenta(c)furo(2,3-b)furo(3',2':3,4)cyclopenta(1,2-d)furan-2,6,13(1H,5H)-trione;BN 52024;BN-52024;ginkgolide J;ginkgolide J dihydrate

Chemical Property of Ginkgolide J

Chemical Property:

• Appearance/Colour: Yellow-brown Fine Powder
• Vapor Pressure: 1.09E-26mmHg at 25°C
• Refractive Index: 1.65
• Boiling Point: 760.395 °C at 760 mmHg
• PKA: 11.28±0.70(Predicted)
• Flash Point: 273.607 °C
• PSA: 148.82000
• Density: 1.645 g/cm³
• LogP: -1.36950
• Storage Temp.: Hygroscopic, -20°C Freezer, Under inert atmosphere
• Solubility.: DMSO (Slightly), Ethanol (Slightly), Methanol (Slightly)
• XLogP3: -0.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 1
• Exact Mass: 424.13694696
• Heavy Atom Count: 30
• Complexity: 925

Purity/Quality:

≥98%, ^*data from raw suppliers

Ginkgolide J ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC1C(=O)OC2C1(C34C(=O)OC5C3(C2)C6(C(C5O)C(C)(C)C)C(C(=O)OC6O4)O)O
• Isomeric SMILES: C[C@@H]1C(=O)O[C@@H]2[C@]1([C@@]34C(=O)O[C@H]5[C@]3(C2)[C@@]6([C@@H]([C@H]5O)C(C)(C)C)[C@H](C(=O)O[C@H]6O4)O)O
• Uses: Ginkgolide J is a terpene trilactone present in Ginkgo Biloba extracts, and used in the preparation of healthcare products including antioxidant agents.