Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-
chemical compound
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Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-
Summary
Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)- is a group of stereoisomers[1].
Key Facts
- Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-'s instance of is recorded as group of stereoisomers[2].
- Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-'s CAS Registry Number is recorded as 936694-43-8[3].
- Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-'s canonical SMILES is recorded as COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O[4].
- Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-'s InChI is recorded as InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19-,20+/m0/s1[5].
- Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-'s InChIKey is recorded as LOUPRKONTZGTKE-UHFFFAOYSA-N[6].
- Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-'s chemical formula is recorded as C₂₀H₂₄N₂O₂[7].
- Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-'s subclass of is recorded as quinine[8].
- Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-'s ChEMBL ID is recorded as CHEMBL15088[9].
- Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-'s ChemSpider ID is recorded as 1036[10].
- Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-'s ChemSpider ID is recorded as 21108587[11].
- Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-'s PubChem CID is recorded as 1065[12].
- Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-'s ChEBI ID is recorded as 15854[13].
- Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-'s found in taxon is recorded as Cinchona officinalis[14].
- Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-'s found in taxon is recorded as Cinchona calisaya[15].
- Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-'s found in taxon is recorded as Cinchona robusta[16].
- Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-'s found in taxon is recorded as Ciliosemina pedunculata[17].
- Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-'s found in taxon is recorded as Cinchona[18].
- Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-'s isomeric SMILES is recorded as COC1=CC=C2N=CC=C(C@@H[C@@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1C@@H[C@@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1">[19].
- Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-'s Human Metabolome Database ID is recorded as HMDB0242153[20].
- Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+324.184'}[21].
- Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-'s SureChEMBL ID is recorded as 25528[22].
- Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-'s DSSTox substance ID is recorded as DTXSID40903283[23].
- Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-'s SPLASH is recorded as splash10-004i-0339000000-c9c74eb37aae945bc179[24].
- Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-'s SPLASH is recorded as splash10-0229-0920000000-0fa3687a1ad8ca97ca63[25].
- Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-'s SPLASH is recorded as splash10-004i-0009000000-c77d5beb97b5cccca93b[26].