ginkgolide B (CID 441294)
group of isomers
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Summary
ginkgolide B (CID 441294) is a group of isomeric entities[1].
Key Facts
- ginkgolide B (CID 441294)'s instance of is recorded as group of isomeric entities[2].
- ginkgolide B (CID 441294)'s canonical SMILES is recorded as CC1C(=O)OC2C1(C34C(=O)OC5C3(C2O)C6(C(C5)C(C)(C)C)C(C(=O)OC6O4)O)O[3].
- ginkgolide B (CID 441294)'s InChI is recorded as InChI=1S/C20H24O10/c1-6-12(23)28-11-9(21)18-8-5-7(16(2,3)4)17(18)10(22)13(24)29-15(17)30-20(18,14(25)27-8)19(6,11)26/h6-11,15,21-22,26H,5H2,1-4H3/t6-,7+,8-,9?,10?,11+,15+,17?,18?,19-,20-/m1/s1[4].
- ginkgolide B (CID 441294)'s InChIKey is recorded as SQOJOAFXDQDRGF-OOHPMXMZSA-N[5].
- ginkgolide B (CID 441294)'s chemical formula is recorded as C₂₀H₂₄O₁₀[6].
- ginkgolide B (CID 441294)'s subclass of is recorded as ginkgolide[7].
- ginkgolide B (CID 441294)'s Guide to Pharmacology Ligand ID is recorded as 1862[8].
- ginkgolide B (CID 441294)'s ChemSpider ID is recorded as 25016334[9].
- ginkgolide B (CID 441294)'s PubChem CID is recorded as 441294[10].
- ginkgolide B (CID 441294)'s Encyclopædia Britannica Online ID is recorded as technology/ginkgolide-B[11].
- ginkgolide B (CID 441294)'s isomeric SMILES is recorded as C[C@@H]1C(=O)O[C@@H]2[C@]1([C@@]34C(=O)O[C@H]5C3(C2O)C6(C@@HC(C)(C)C)C@HOC(=O)C6O)OC@@HC(C)(C)C)C@HOC(=O)C6O)O">[12].
- ginkgolide B (CID 441294)'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+424.136947'}[13].
- ginkgolide B (CID 441294)'s SureChEMBL ID is recorded as 464784[14].
- ginkgolide B (CID 441294)'s UniChem compound ID is recorded as 1078490[15].
- ginkgolide B (CID 441294)'s Probes And Drugs ID is recorded as PD046851[16].