WVYBBPFJHPSYJV-MSMQEIDNSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9jVT2B1fQJK |
|---|---|
| InChI | InChI=1S/C21H34O3/c1-14-8-7-10-19(4)11-9-15-18(2,3)13-20(5,12-16(22)24-6)21(14,15)17(19)23/h14-15H,7-13H2,1-6H3/t14-,15?,19+,20-,21+/m1/s1 |
| InChIKey | WVYBBPFJHPSYJV-MSMQEIDNSA-N |
| Mol Weight | 334.5 g/mol |
| Molecular Formula | C21H34O3 |
| Exact Mass | 334.250795 g/mol |
| Enantiomer InChIKey | WVYBBPFJHPSYJV-PPMPIVTLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3α,12α,21-trihydroxy-5β-pregnan-20-one, triacetate
4-Ethyl-2,3,4alpha,4aalpha,5,6,7,12-octahydro-2-methyl-6-oxopyrido(3',4':4,5)cyclohept(1,2-b)in dole-12aalpha(1H)-carboxylic acid methyl ester
4-formyl-1,10-dimethyl-3,9-dihydropyrrolo[3,2-b]carbazole-2-carboxylic acid ethyl ester
2-[5,6,7-Trimethoxy-1-oxo-3-phenylisoquinolin-2(1H)-yl]-pyridine-2-oxide
3-(4-methoxyphenyl)-2-(phenethylthio)-3H-spiro[benzo[h]quinazoline-5,1'-cyclopentan]-4(6H)-one
(5,6,7-Triacetoxy-4b,8-dimethyl-2-oxo-tetradecahydro-phenanthren-1-yl)-acetic acid, methyl ester
Hakon-22(29)-ene
5-EXO-TRIFLUOROACETOXY-5,7-DIMETHYL-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTA-2,7-DIENE
PULCHELLAMINE_C
3H-Pyrrolo[4,3,2-gh]-1,4-benzodiazonin-3-one, 9-(1-ethenyl-4-hydroxy-1,4,5-trimethylhexyl)-1,2,4,5,6,8-hexahydro-5-(methoxymethyl)-1-methyl-2-(1-methylethyl)-
| Title | Journal or Book | Year |
|---|---|---|
| The Chemistry of Laurenene. XIV. New Rearrangements of a Ring A Seco Ester | Australian Journal of Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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