cis-(??)-1-Methoxycarbonylspirobrassinol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | LUI4080Y43a |
|---|---|
| InChI | InChI=1S/C13H14N2O3S2/c1-18-12(17)15-9-6-4-3-5-8(9)13(10(15)16)7-14-11(19-2)20-13/h3-6,10,16H,7H2,1-2H3/t10-,13-/m0/s1 |
| InChIKey | GSSDYJVYKRMUGI-GWCFXTLKSA-N |
| Mol Weight | 310.39 g/mol |
| Molecular Formula | C13H14N2O3S2 |
| Exact Mass | 310.044585 g/mol |
| Enantiomer InChIKey | GSSDYJVYKRMUGI-ZWNOBZJWSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ARK-2016-227-cis-(??)-28b |
trans-(??)-1-Acetylspirobrassinol
cis-(??)-1-Acetylspirobrassinol
trans-(??)-1-Methoxyspirobrassinol tert-butyl ether
trans-(??)-1-Methoxyspirobrassinol isopropyl ether
trans-(??)-1-Methoxyspirobrassinol ethyl ether
(2R*,3S*,8S*)-3-ETHYLINDOLINE;METHYL-3-(1-CYANO-2-METHOXY-2-OXOETHYL)-2,3-DIHYDRO-2-HYDROXY-1H-INDOLE-1-CARBOXYLATE
N-METHOXYSPIROBrASSINOL-METHYLETHER
5-(Benzyloxy)-8-(tert-butoxycarbonyl)-3a-methyl-3,3a,8,8a-tetrahydro-2H-furo[2,3-b]indol-2-one
(2R*,3S*,8S*)-3-ISOPROPYLINDOLINE;METHYL-3-(1-CYANO-2-METHOXY-2-OXOETHYL)-2,3-DIHYDRO-2-HYDROXY-3-ISOPROPYL-1H-INDOLE-1-CARBOXYLATE
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.