N-TERT.-BUTYLOXYCARBONYL-HALISPHINGOSINE_A
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Df2eQJcbHqP |
|---|---|
| InChI | InChI=1S/C23H45NO5/c1-5-6-7-8-9-10-11-12-13-14-15-19(26)16-17-21(27)20(18-25)24-22(28)29-23(2,3)4/h14-15,19-21,25-27H,5-13,16-18H2,1-4H3,(H,24,28)/b15-14-/t19-,20+,21+/m0/s1 |
| InChIKey | XERKXEUITKESQR-DWYDVNARSA-N |
| Mol Weight | 415.6 g/mol |
| Molecular Formula | C23H45NO5 |
| Exact Mass | 415.329774 g/mol |
| Enantiomer InChIKey | XERKXEUITKESQR-LEYOOQKBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-Carbobenzoxy sphinganine
N-[(1S,2S)-2,3-dihydroxy-1-phenethyl-propyl]carbamic acid tert-butyl ester
(3S,4S)-4-(tert-Butoxycarbonylamino)-3-hydroxy-6-methylheptanoic acid
(3R,4S)-4-(tert-Butoxycarbonylamino)-3-hydroxy-6-methylheptanoic acid
(2S,3S,4S)-2-(tery-Butoxycarbonylamino)-4-(1-ethenyl)-3-octanol
1-Methoxymethoxy-4-(isobutyl)-4-(tert-butoxycarbonylamido)buten-3-ol
N-tert-(Butoxycarbonyl)-L-glycine dicyclohexylammonium salt
tert-Butyl (3R*,4S*)-4-vinyltetrahydro-2H-pyran-3-ylcarbamate
Ethyl 2-[t-Butoxycarbonyl)amino]undecanoate
6-Ethyl 1-Methyl 2-[(t-butoxy)carbonylamino]hexanedioate
| Title | Journal or Book | Year |
|---|---|---|
| Halisphingosines A and B, Modified Sphingoid Bases from Haliclona tubifera. Assignment of Configuration by Circular Dichroism and van’t Hoff’s Principle of Optical Superposition | Journal of Natural Products | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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