(1S,2S,5R,6R)-5-Azido-6-benzyloxy-3-bromo-2-(methoxymethoxyl)-cyclohex-3-ene-1-ol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 6PGvJ9vWeDN |
|---|---|
| InChI | InChI=1S/C15H18BrN3O4/c1-21-9-23-14-11(16)7-12(18-19-17)15(13(14)20)22-8-10-5-3-2-4-6-10/h2-7,12-15,20H,8-9H2,1H3/t12-,13-,14-,15-/m1/s1 |
| InChIKey | SQDPDLISNUODOU-KBUPBQIOSA-N |
| Mol Weight | 384.23 g/mol |
| Molecular Formula | C15H18BrN3O4 |
| Exact Mass | 383.048069 g/mol |
| Enantiomer InChIKey | SQDPDLISNUODOU-AJNGGQMLSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | U1-2019-796-8 |
(1S,2R,5R,6S)-5-AMINO-2,6-DIBENZYLOXY-3-BENZYLOXYMETHYL-CYCLOHEX-3-EN-1-OL
1-((((1R,4R,5R,6R)-2-bromo-6-iodo-4,5-bis(methoxymethoxy)cyclohex-2-en-1-yl)oxy)methyl)-4-methoxybenzene
METHYL-2-ACETAMIDO-3-O-BENZYL-2,6-DIDEOXY-6-FLUORO-BETA-D-GLUCOPYRANOSIDE
3,7-ANHYDRO-4,5,6-TRI-O-BENZYL-1,2,8-TRIDEOXY-D-GULO-OCT-1,7-DIENITOL
(2R,3S,4S,5S,6R)-6-AZIDE-2,3-EPOXY-4,5,7-TRIBENZYLOXY-HEPTAN-1-OL
Methyl 2,3,4-tri-O-benzyl-.alpha.,D-xylo-hex-5-enopyranoside
(E)-but-2-enoic acid [(2R,3R,4S,5R,6S)-4,5-bis(benzyloxy)-6-methoxy-2-methyl-tetrahydropyran-3-yl] ester
3,7-ANHYDRO-4,5,6-TRI-O-BENZYL-1,2,8-TRIDEOXY-8-O-BROMO-D-GLYCERO-D-GULO-OCT-1-ENITOL
1-(PHENYLETHYNYL)-3,4,6-TRI-O-BENZYL-GLUCAL
1,N-DIDEHYDRO-2,3,4,6-TETRA-O-BENZYL-DEOXYNOJIRIMYCIN
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.