QUJBGUDTBZUWCA-KHMSYKNRSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Axlz6IauvbE |
|---|---|
| InChI | InChI=1S/C25H25NO7/c27-21-20(32-22(28)16-7-3-1-4-8-16)12-11-18-19-15-31-24(30)26(19)14-13-25(18,21)33-23(29)17-9-5-2-6-10-17/h1-10,18-21,27H,11-15H2/t18-,19-,20-,21+,25-/m0/s1 |
| InChIKey | QUJBGUDTBZUWCA-KHMSYKNRSA-N |
| Mol Weight | 451.48 g/mol |
| Molecular Formula | C25H25NO7 |
| Exact Mass | 451.163102 g/mol |
| Enantiomer InChIKey | QUJBGUDTBZUWCA-JWEZWNSLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ANXHBWSSMSRHGI-KHMSYKNRSA-N
benzoic acid [(6aR,7S,8S,10aR,10bS)-8-(benzoyloxy)-6a-hydroxy-3-keto-5,6,7,8,9,10,10a,10b-octahydro-1H-oxazolo[4,3-a]isoquinolin-7-yl] ester
6-O-METHYL-3-O-DECLADINOSYL-3-O-(NAPHTALENE-1-YL)ACETYL-8A-AZA-8A-HOMOERYTHROMYCIN_A
6-O-METHYL-9A-AZA-9A-HOMOERYTHROMYCIN_A
Cyclobuta[a]naphthalene-2-carbonitrile, 8b-acetyl-1,2,2a,8b-tetrahydro-2-(4-morpholinyl)-
2H,6H-1,4,5-trioxadicyclopent(a,hi)inden-2-one, 3-ethylidene-3,3a,4a,7,7a,9b-hexahydro-6-hydroxy-, (3E,3aalpha,4abeta,6beta,7abeta,9aR*,9bbeta)-(+)-
ALLAMCIN
methyl 3-(3-chlorophenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
2-(2,2'-Biindol-3-yl)-N-phenylmaleimide
KAEMPFEROL-3-O-ALPHA-ARABINOPYRANOSYL-(1'''-6'')-BETA-GLUCOPYRANOSIDE-7-O-BETA-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Elucidation of the stereochemistry of octahydroisoquinoline derivatives by NMR spectroscopy | Magnetic Resonance in Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.