t-Butyl (3S,4R,5S)-3-Acetamido-4,5-(cyclohexylidenedioxy)-hexanote
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | ssU1PsOCZI |
|---|---|
| InChI | InChI=1S/C18H31NO5/c1-12-16(24-18(22-12)9-7-6-8-10-18)14(19-13(2)20)11-15(21)23-17(3,4)5/h12,14,16H,6-11H2,1-5H3,(H,19,20)/t12-,14-,16-/m0/s1 |
| InChIKey | JTQWLPVUDMZXKJ-NOLJZWGESA-N |
| Mol Weight | 341.45 g/mol |
| Molecular Formula | C18H31NO5 |
| Exact Mass | 341.220223 g/mol |
| Enantiomer InChIKey | JTQWLPVUDMZXKJ-XNRPHZJLSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | AJ-60-2135-18 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | AJ-60-2136-23 |
6H-Cyclohepta-1,3-dioxol-4,8-imino-6-one, hexahydro-2,2,9-trimethyl-
N-Benzyl-(3S,4R)-3,4-(cyclohexylidenedioxy)-2,5-pyrrolidinedione
(2R,3R,7R)-N,N'-Dibenzyl-7-methyl-1,4-dioxaspiro[4.14]nonadecane-2,3-dicarboxamide
N,N'-(2,3,5,6-TETRAHYDROXY-1,4-CYCLOHEXYLENE)BISACETAMIDE, TETRAACETATE
(+)-4,5,6-Tri-O-Benzyl-2,3-O-cyclohexylidene-1-O-(p-methoxybenzyl)-myo-inositol
(4-S,1'-R,2'-R,3'-R)-4-[1'-BENZYLAMINO-3',4'-DIHYDROXY-2'-[(2-TRIMETHYLSILY)-ETHOXY]-BUT-1'-YL]-2,2-DIMETHYL-1,3-DIOXOLANE
(1S,2S,3R)-2,3-(Cyclohexylidenedioxy)-4-(dimethoxymethinyl)cyclopentanol
[(3aS,4R,6aR)-2,2-dimethyl-5-(phenylmethyl)-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methanol
[(3aR,4S,6aS)-2,2-dimethyl-5-(phenylmethyl)-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methanol
(+/-)-(2RS,4SR)-2-[(4SR)-2,2-DIPHENYL-1,3-DIOXOLAN-4-YL]-4-METHOXY-PIPERIDINE
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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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.