ginkgolide-M
group od stereoisomers
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Summary
ginkgolide-M is a group of stereoisomers[1].
Key Facts
- ginkgolide-M's instance of is recorded as group of stereoisomers[2].
- ginkgolide-M's CAS Registry Number is recorded as 15291-78-8[3].
- ginkgolide-M's canonical SMILES is recorded as CC1C2C(C(C34C25C(=O)OC3C(C(C46C(C(=O)OC6O5)O)C(C)(C)C)O)O)OC1=O[4].
- ginkgolide-M's InChI is recorded as InChI=1S/C20H24O10/c1-5-6-8(27-13(5)24)10(22)19-12-7(21)9(17(2,3)4)18(19)11(23)14(25)29-16(18)30-20(6,19)15(26)28-12/h5-12,16,21-23H,1-4H3/t5-,6?,7+,8+,9-,10-,11-,12+,16-,18-,19+,20+/m0/s1[5].
- ginkgolide-M's InChIKey is recorded as KDKROYXEHCYLJQ-FJFAJXJPSA-N[6].
- ginkgolide-M's InChIKey is recorded as KDKROYXEHCYLJQ-DYXVGVPESA-N[7].
- ginkgolide-M's chemical formula is recorded as C₂₀H₂₄O₁₀[8].
- ginkgolide-M's subclass of is recorded as chemical compound[9].
- ginkgolide-M's ChemSpider ID is recorded as 26330342[10].
- ginkgolide-M's PubChem CID is recorded as 46937025[11].
- ginkgolide-M's PubChem CID is recorded as 126843440[12].
- ginkgolide-M's KEGG ID is recorded as C16816[13].
- ginkgolide-M's ChEBI ID is recorded as 80750[14].
- ginkgolide-M's DrugBank ID is recorded as DB06747[15].
- ginkgolide-M's isomeric SMILES is recorded as C[C@H]1C2C@HOC1=OC@HOC1=O">[16].
- ginkgolide-M's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+424.136947'}[17].
- ginkgolide-M's DSSTox substance ID is recorded as DTXSID70864570[18].
- ginkgolide-M's DSSTOX compound identifier is recorded as DTXCID501021826[19].
- ginkgolide-M's UniChem compound ID is recorded as 1066001[20].
- ginkgolide-M's Probes And Drugs ID is recorded as PD008869[21].