endo-(3S,8R,9S)-9-Acetoxy-6'-methoxy-3-tosyloxyrubane
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | H56137BLRUp |
|---|---|
| InChI | InChI=1S/C27H30N2O6S/c1-17-4-7-21(8-5-17)36(31,32)35-26-16-29-13-11-19(26)14-25(29)27(34-18(2)30)22-10-12-28-24-9-6-20(33-3)15-23(22)24/h4-10,12,15,19,25-27H,11,13-14,16H2,1-3H3/t19-,25+,26+,27+/m1/s1 |
| InChIKey | ROWLFQDLGSUJJH-QVKLTZRHSA-N |
| Mol Weight | 510.61 g/mol |
| Molecular Formula | C27H30N2O6S |
| Exact Mass | 510.182458 g/mol |
| Enantiomer InChIKey | ROWLFQDLGSUJJH-QSFFNLKPSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | F-53-9156-4 |
(3S,4S,8R,9S)-9-Acetoxy-11-(2-aminophenyl)-10,11-didehydro-6'-methoxycinchonan
(3S,4S,8R,9S)-9-Acetoxy-11-(4-ethoxycarbonylphenyl)-10,11-didehydro-6'-methoxycinchonan
(S)-9-Acetoxy-11-(4-formylphenyl)-10,11-didehydro-6'-methoxycinchonan
10,11-Dibromo-9-acetoxy-10,11-dihydro-6'-methoxycinchonane
(3S,4S,8R,9S)-9-Acetoxy-11-(thiazolin-2-yl)-10,11-didehydro-6'-methoxycinchonan
6-Methoxy-4-[[7-(1,1-difluoroethyl)-1-azabicyclo[2.2.2]octan-2-yl]acetoxymethyl]quinidine
Hydroquinidine 4-chlorobenzoate
O-(4-Chlorobenzoyl)hydroquinine
(3S)-3-Hydroxyquinine-9-acetate
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
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KnowItAll Mass Spectral Library
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