(1S,4R,5R,6R)-4-Azido-5-benzyloxy-2-bromo-6-(methoxymethoxyl)-cyclohex-2-ene-1-ol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | AVBaJEuosb6 |
|---|---|
| InChI | InChI=1S/C15H18BrN3O4/c1-21-9-23-15-13(20)11(16)7-12(18-19-17)14(15)22-8-10-5-3-2-4-6-10/h2-7,12-15,20H,8-9H2,1H3/t12-,13-,14-,15-/m1/s1 |
| InChIKey | ONILQSMLAMSIAH-KBUPBQIOSA-N |
| Mol Weight | 384.23 g/mol |
| Molecular Formula | C15H18BrN3O4 |
| Exact Mass | 383.048069 g/mol |
| Enantiomer InChIKey | ONILQSMLAMSIAH-AJNGGQMLSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | U1-2019-796-9 |
(1S,2S,5R,6R)-5-Azido-6-benzyloxy-3-bromo-2-(methoxymethoxyl)-cyclohex-3-ene-1-ol
(1S,2R,5R,6S)-5-AMINO-2,6-DIBENZYLOXY-3-BENZYLOXYMETHYL-CYCLOHEX-3-EN-1-OL
(2S,5S,6R,7R,8R,E)-BENZYL-6,7,9-TRIS-(BENZYLOXY)-2-(TERT.-BUTOXYCABONYLAMINO)-5,8-DIHYDROXYNON-3-ENOATE
(2R,3S,4S,5S,6R)-6-AZIDE-2,3-EPOXY-4,5,7-TRIBENZYLOXY-HEPTAN-1-OL
3,7-ANHYDRO-4,5,6-TRI-O-BENZYL-1,2,8-TRIDEOXY-D-GULO-OCT-1,7-DIENITOL
METHYL-3-O-ALLYL-4-AZIDO-2-O-BENZYL-4,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSIDE
(3aR,4S,7R,7aS)-7-(Carbobenzyloxyamino)-3a,4,7,7a-tetrahydro-2,2-dimethyl-1,3-benzodioxol-4-ol
1,N-DIDEHYDRO-2,3,4,6-TETRA-O-BENZYL-DEOXYNOJIRIMYCIN
3,7-ANHYDRO-4,5,6-TRI-O-BENZYL-1,2,8-TRIDEOXY-8-O-BROMO-D-GLYCERO-D-GULO-OCT-1-ENITOL
Methyl 2,3,4-tri-O-benzyl-.alpha.,D-xylo-hex-5-enopyranoside
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.