JIPLNODQEOGHMQ-WGGDXAINSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 3u6xpUtSrDT |
|---|---|
| InChI | InChI=1S/C23H36O3/c1-12(2)17-10-19(24)14(4)16-8-7-13(3)20-18(17)9-15-11-25-23(5,6)26-22(15)21(16)20/h12,14-18,21-22H,7-11H2,1-6H3/t14-,15+,16+,17+,18+,21-,22-/m1/s1 |
| InChIKey | JIPLNODQEOGHMQ-WGGDXAINSA-N |
| Mol Weight | 360.5 g/mol |
| Molecular Formula | C23H36O3 |
| Exact Mass | 360.266445 g/mol |
| Enantiomer InChIKey | JIPLNODQEOGHMQ-LUTWZVANSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
QYSZCOAEASNJMX-OIUXTTAKSA-N
DNMCEKQGEBLVAM-RSWWYABWSA-N
5,7-Bisdeoxy-cynanchoside hexaacetate
(+-)-A-nor-D-homo-10-[3-(ethylidenedioxy)butyl]-17-(ethylidenedioxy)-19-nor-androst-8-en-5,11-dione
20-O-METHYL-24-EPI-CYCLOCITRINOL
AGROCYBOLACTON
METHYL-N-[5-OXO-5-[(3-BETA,22E)-STIGMASTA-5,22-DIEN-3-YLOXY]-3,3-DIMETHYLPENTANOYL]-L-PHENYLALANINE
(1R*,2R*,3R*,6S*,7S*,9R*,10R*,14R*)-3-ACETOXY-6-(3-METHYLBUTANOYLOXY)-CLADIELL-11(17)-EN-7-OL
7,13-Nitrilo-13H-indeno[1,7a-e]azonin-8(9H)-one, 1,2,3,4,5,6,7,7a,9a,10-decahydro-4,11-dimethyl-, (7.alpha.,7a.beta.,9a.beta.,13aR*)-
| Title | Journal or Book | Year |
|---|---|---|
| Rate Acceleration of Anionic Oxy-Cope Rearrangements Induced by an Additional Unsaturation | Organic Letters | 2003 |
| Synthesis of the Complete Carbocyclic Skeleton of Vinigrol | Organic Letters | 2003 |
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.