Ginkgolide C
group of stereoisomers with the chemical formula C₂₀H₂₄O₁₁
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Ginkgolide C
Summary
Ginkgolide C is a group of stereoisomers[1].
Key Facts
- Ginkgolide C's instance of is recorded as group of stereoisomers[2].
- Ginkgolide C's CAS Registry Number is recorded as 15291-76-6[3].
- Ginkgolide C's EC number is recorded as 604-875-5[4].
- Ginkgolide C's canonical SMILES is recorded as CC1C(=O)OC2C(O)C34C5OC(=O)C3(OC3OC(=O)C(O)C34C(C(C)(C)C)C5O)C12O[5].
- Ginkgolide C's InChI is recorded as InChI=1S/C20H24O11/c1-5-12(24)28-11-8(22)18-10-6(21)7(16(2,3)4)17(18)9(23)13(25)30-15(17)31-20(18,14(26)29-10)19(5,11)27/h5-11,15,21-23,27H,1-4H3/t5-,6-,7+,8+,9+,10-,11+,15+,17?,18?,19-,20?/m1/s1[6].
- Ginkgolide C's InChIKey is recorded as AMOGMTLMADGEOQ-BKGDODAPSA-N[7].
- Ginkgolide C's chemical formula is recorded as C₂₀H₂₄O₁₁[8].
- Ginkgolide C's subclass of is recorded as chemical compound[9].
- Ginkgolide C's UNII is recorded as 32ZQ957R4A[10].
- Ginkgolide C's PubChem CID is recorded as 92044466[11].
- Ginkgolide C's DrugBank ID is recorded as DB06745[12].
- Ginkgolide C's isomeric SMILES is recorded as C[C@@H]1C(=O)O[C@H]2C@HC34[C@@H]5OC(=O)C3(O[C@@H]3OC(=O)C@HC34C@H[C@H]5O)[C@@]12OC@HC34[C@@H]5OC(=O)C3(O[C@@H]3OC(=O)C@HC34C@H[C@H]5O)[C@@]12O">[13].
- Ginkgolide C's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+440.13186158799994'}[14].
- Ginkgolide C's ECHA Substance Infocard ID is recorded as 100.109.594[15].
- Ginkgolide C's DSSTox substance ID is recorded as DTXSID60864569[16].
- Ginkgolide C's DSSTOX compound identifier is recorded as DTXCID901021828[17].
- Ginkgolide C's UniChem compound ID is recorded as 101771769[18].
- Ginkgolide C's Probes And Drugs ID is recorded as PD078461[19].