Ginkgolide A
group of stereoisomers with the chemical formula C₂₀H₂₄O₉
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Summary
Ginkgolide An is a group of stereoisomers[1].
Key Facts
- Ginkgolide A's instance of is recorded as group of stereoisomers[2].
- Ginkgolide A's canonical SMILES is recorded as O=C1OC2OC34C(=O)OC5CC(C(C)(C)C)C2(C1O)C54CC6OC(=O)C(C)C63O[3].
- Ginkgolide A's InChI is recorded as InChI=1S/C20H24O9/c1-7-12(22)26-10-6-17-9-5-8(16(2,3)4)18(17)11(21)13(23)28-15(18)29-20(17,14(24)27-9)19(7,10)25/h7-11,15,21,25H,5-6H2,1-4H3[4].
- Ginkgolide A's InChIKey is recorded as FPUXKXIZEIDQKW-UHFFFAOYSA-N[5].
- Ginkgolide A's chemical formula is recorded as C₂₀H₂₄O₉[6].
- Ginkgolide A's subclass of is recorded as 1,6-dimethyl-2-isopropyl-7-tert-butyl-6-ethylspiro[4.4]nonane diterpenoid[7].
- Ginkgolide A's PubChem CID is recorded as 115221[8].
- Ginkgolide A's ChEBI ID is recorded as 181554[9].
- Ginkgolide A's found in taxon is recorded as Ginkgo biloba[10].
- Ginkgolide A's Human Metabolome Database ID is recorded as HMDB0036862[11].
- Ginkgolide A's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+408.142032348'}[12].
- Ginkgolide A's SureChEMBL ID is recorded as 14029426[13].
- Ginkgolide A's MassBank accession ID is recorded as MSBNK-Washington_State_Univ-BML00607[14].
- Ginkgolide A's MassBank accession ID is recorded as MSBNK-Washington_State_Univ-BML00615[15].
- Ginkgolide A's MassBank accession ID is recorded as MSBNK-Washington_State_Univ-BML00627[16].
- Ginkgolide A's MassBank accession ID is recorded as MSBNK-Washington_State_Univ-BML00631[17].
- Ginkgolide A's MassBank accession ID is recorded as MSBNK-Washington_State_Univ-BML81291[18].
- Ginkgolide A's MassBank accession ID is recorded as MSBNK-Washington_State_Univ-BML81292[19].
- Ginkgolide A's MassBank accession ID is recorded as MSBNK-Washington_State_Univ-BML81293[20].
- Ginkgolide A's MassBank accession ID is recorded as MSBNK-Washington_State_Univ-BML81290[21].
- Ginkgolide A's UniChem compound ID is recorded as 767770[22].
- Ginkgolide A's Probes And Drugs ID is recorded as PD056198[23].