SGHOXDYHTRJCBH-FELCMENCSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4WC2mPACyPV |
|---|---|
| InChI | InChI=1S/C23H34O4/c1-11(2)17-16-9-14-10-26-23(5,6)27-22(14)19-15(8-7-12(3)18(16)19)13(4)20(24)21(17)25/h13-17,19,21-22,25H,1,7-10H2,2-6H3/t13?,14-,15-,16-,17-,19+,21?,22+/m0/s1 |
| InChIKey | SGHOXDYHTRJCBH-DRSRTXAXSA-N |
| Mol Weight | 374.5 g/mol |
| Molecular Formula | C23H34O4 |
| Exact Mass | 374.24571 g/mol |
| Enantiomer InChIKey | SGHOXDYHTRJCBH-FTGWAWCGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
LAUREN-1-EN-14-ONE
Parnapimarol
1',2,3,3',4',6'-HEXA-O-ACETYL-4,6-O-(3-ETHOXYCARBONYL-BUTYLIDENE)-SUCROSE
1',2,3,3',4',6'-HEXY-O-ACETYL-4,6-O-(3-CARBOXY-BUTYLIDENE)-SUCROSE
1-(2',3'-O-ISOPROPYLIDINE-5'-O-(TERT.-BUTYL-DIMETHYLSILYL)-BETA-D-RIBOFURANOSYL)-5,6-DIHYDRO-QUINAZOLINE-2,4-DIONE
2-Propenoic acid, 2-(hydroxymethyl)-, dodecahydro-3,8-dihydroxy-3-(2-hydroxypropyl)-9-methyl-6-methylene-2-oxoazuleno[4,5-b]furan-4-yl ester, [3S-[3.alpha.,3(S*),3a.alpha.,4.alpha.,6a.alpha.,8.beta.,9.al pha.,9a.alpha.,9b.beta.]]-
4,5-Dicarbomethoxy-2,7-epoxy-syn, syn-tetracyclo(6.2.2.1/3,6/.0/2,7/)dodeca-4,9-diene
4,5-Dicarbomethoxy-2,7-epoxy-anti, syn-tetracyclo(6.2.2.1/3,6/.0/2,7/)dodeca-4,9-diene
#51;(1AR,1BR,3AR,8AR)-[6-ISOPROPYL-3A-METHYL-8-OXO-1A,2,3,3A,4,5,8,8A-OCTAHYDRO-1BH-CYCLOPENTA-[5,6]-NAPHTHO-[1,2-B]-OXIREN-1B-YL]-METHYL-2,2-DIMETHYLPROPANOAT
PRENANTHESIDE A
| Title | Journal or Book | Year |
|---|---|---|
| Rate Acceleration of Anionic Oxy-Cope Rearrangements Induced by an Additional Unsaturation | 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.