| SpectraBase Compound ID | 1iMqKloWuz3 |
|---|---|
| InChI | InChI=1S/C20H24N2O3/c1-3-12-11-22-7-6-13(12)8-18(22)20(24)16-10-19(23)21-17-5-4-14(25-2)9-15(16)17/h3-5,9-10,12-13,18,20,24H,1,6-8,11H2,2H3,(H,21,23)/t12-,13-,18-,20-/m1/s1 |
| InChIKey | FRZGROVVMXMITN-RWEYRTKBSA-N |
| Mol Weight | 340.42 g/mol |
| Molecular Formula | C20H24N2O3 |
| Exact Mass | 340.178693 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4xMDdmy3ad6 |
|---|---|
| Name | 6'-Methoxycinchonan-8,9-diol |
| Alternate Name(s) | (9R)-6'-methoxycinchonan-2',9-diol 2-Hydroxyquinine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H24N2O3 |
| InChI | InChI=1S/C20H24N2O3/c1-3-12-11-22-7-6-13(12)8-18(22)20(24)16-10-19(23)21-17-5-4-14(25-2)9-15(16)17/h3-5,9-10,12-13,18,20,24H,1,6-8,11H2,2H3,(H,21,23)/t12-,13-,18-,20-/m1/s1 |
| InChIKey | FRZGROVVMXMITN-RWEYRTKBSA-N |
| Molecular Weight | 340.423 g/mol |
| SMILES | Oc1nc2c(c([C@]([C@@]3(N4C[C@@](C=C)([C@](CC4)(C3)[H])[H])[H])(O)[H])c1)cc(cc2)OC |
| SPLASH | splash10-000i-1900000000-ba173bfe947f82aef6a1 |
| Source of Spectrum | JZ-1992-407-0 |
| Wiley ID | 1335307 |