JKJUPHVYTNXPOR-CSXQHUJJSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Iz0WO1CObB9 |
|---|---|
| InChI | InChI=1S/C35H41NO6/c1-3-40-31(38)34-21-36(33-18-23-15-24(19-33)17-25(16-23)20-33)22-35(30(34)37,32(39)41-4-2)29(27-13-9-6-10-14-27)42-28(34)26-11-7-5-8-12-26/h5-14,23-25,28-29H,3-4,15-22H2,1-2H3/t23-,24+,25-,28-,29+,33-,34?,35? |
| InChIKey | JKJUPHVYTNXPOR-CSXQHUJJSA-N |
| Mol Weight | 571.7 g/mol |
| Molecular Formula | C35H41NO6 |
| Exact Mass | 571.293388 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
CHOLESTEROL-SUCCINOBUCOL
Peuarenin
[6AR-(6A-ALPHA,7-BETA,10A-BETA)]-12-METHOXY-7-METHOXYMETHYL-7,10A-DIMETHYL-5,6,6A,7,8,9,10,10A-OCTAHYDROCHRYSENE-4-OL
10-Butyl-agroclavine
(1S,3S,5R,6R,8R)-3-ACETOXYMETHYL-5-BENZYLOXY-6-BENZYLOXYMETHYL-8-(THYMIN-1-YL)-2,7-DIOXABICYCLO-[3.3.0]-OCTANE
2-(2-fluorophenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
(1S,3R,5R,6R,8R)-3-ACETOXYMETHYL-5-BENZYLOXY-6-BENZYLOXYMETHYL-8-(THYMIN-1-YL)-2,7-DIOXABICYCLO-[3.3.0]-OCTANE
(1R,2R,4S,6S,7R,9R)-4-Methyl-4-phenyl-8-[(S)-1-phenylethyl]-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]decane-9-carboxylic acid methyl ester
5-Fluoro-3-hydroxy-3-(2-methyl-1H-indol-3-yl)indolin-2-one
1H-NAPHTHO[1,8a-c]FURAN-3,9(5H,10H)-DIONE, 5-(ACETYLOXY)-7-[2-(2,5-DIHYDRO-2-OXO-3-FURANYL)ETHYL]-6,6a,7,8-TETRAHYDRO-7,8-DIMETHYL-
| Title | Journal or Book | Year |
|---|---|---|
| Search for the Pharmacophore in Kappa-agonistic Diazabicyclo[3.3.1]nonan-9-one-1,5-diesters and Arylacetamides | Archiv der Pharmazie | 1996 |
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.