| SpectraBase Compound ID | 9V5UmACfGSi |
|---|---|
| InChI | InChI=1S/C26H38N2O3Si/c1-8-26(29)17-28-14-12-18(26)15-23(28)24(31-32(6,7)25(2,3)4)20-11-13-27-22-10-9-19(30-5)16-21(20)22/h8-11,13,16,18,23-24,29H,1,12,14-15,17H2,2-7H3/t18-,23?,24+,26?/m0/s1 |
| InChIKey | LMQFSXFGLLVHNI-GVEOANRRSA-N |
| Mol Weight | 454.7 g/mol |
| Molecular Formula | C26H38N2O3Si |
| Exact Mass | 454.26517 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AKpwPsLj8ik |
|---|---|
| Name | endo-(3S,8R,9S)-9-tert-Butyldimethylsilyloxy-3-hydroxyquinidine |
| Alternate Name(s) | (9R)-9-{[tert-butyl(dimethyl)silyl]oxy}-6'-methoxycinchonan-3-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H38N2O3Si |
| InChI | InChI=1S/C26H38N2O3Si/c1-8-26(29)17-28-14-12-18(26)15-23(28)24(31-32(6,7)25(2,3)4)20-11-13-27-22-10-9-19(30-5)16-21(20)22/h8-11,13,16,18,23-24,29H,1,12,14-15,17H2,2-7H3/t18-,23?,24+,26?/m0/s1 |
| InChIKey | LMQFSXFGLLVHNI-GVEOANRRSA-N |
| Molecular Weight | 454.686 g/mol |
| SMILES | OC1([C@@]2(CC(N(C1)CC2)[C@@](c1c2c(ccc(c2)OC)ncc1)(O[Si](C(C)(C)C)(C)C)[H])[H])C=C |
| SPLASH | splash10-0udi-0903100000-33c962b8204e6143aaf9 |
| Source of Spectrum | F-53-9154-3 |
| Wiley ID | 802733 |