14-EPI-18-OXONEOVIBSANIN_F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5a0pdoQK32V |
|---|---|
| InChI | InChI=1S/C25H34O6/c1-14(2)11-20(27)30-10-8-18-22-19(12-15(3)26)31-23(28)21(22)16-13-25(18,6)9-7-17(16)24(4,5)29/h8,10-11,16-19,29H,7,9,12-13H2,1-6H3/b10-8+/t16-,17-,18-,19-,25-/m0/s1 |
| InChIKey | MVUDXFSQXGOIMY-XXOCYQLOSA-N |
| Mol Weight | 430.5 g/mol |
| Molecular Formula | C25H34O6 |
| Exact Mass | 430.235539 g/mol |
| Enantiomer InChIKey | MVUDXFSQXGOIMY-GAVFLAOFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
7-(p-bromobenzoyl)-3-phenylpyrrolo[1,2-c]pyrimidine-5,6-dicarboxylic acid, dimethyl ester
1-DIETHYLAMINO-2-(1'-HEPTAFLUOROCYCLOBUTYLHEXAFLUOROCYCLOBUTYL)TETRAFLUOROCYCLOBUTENE
2',7'-Dichlorofluorescein, sodium salt
PTILOSAPONOSIDE_B
7-benzoyl-3-phenylpyrrolo[1,2-c]pyrimidine-5,6-dicarboxylic acid, dimethyl ester
1(10)-DEHYDROSALVIARIN
3.beta.-(3',4',5'-Trimethoxyphenyl)cholest-5-ene
3a-(3,5-Dinitro-benzoyloxy)-8-methyl-decahydro-cyclopenta[a]indene-8a-carboxylic acid
4-Pregnen-17,21-diol-3,20-dione 21-aldehyde hemiacetal
(E)-2-[(1R)-1-[[(2'S,3S)-1'-formyl-2-keto-spiro[indoline-3,3'-pyrrolidine]-2'-yl]methyl]-2-keto-butyl]-3-methoxy-acrylic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Neovibsanin F and Its Congeners, Rearranged Vibsane-Type Diterpenes from Viburnum suspensum | Journal of Natural Products | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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