19,20-Dihydro-mutilin-11,14-dione
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6yPh3m0HM9I |
|---|---|
| InChI | InChI=1S/C20H30O3/c1-6-18(4)11-15(22)19(5)12(2)7-9-20(13(3)17(18)23)10-8-14(21)16(19)20/h12-13,16H,6-11H2,1-5H3/t12-,13?,16+,18?,19-,20-/m0/s1 |
| InChIKey | PPQPFWTVXFRBHK-LCMZHTMDSA-N |
| Mol Weight | 318.46 g/mol |
| Molecular Formula | C20H30O3 |
| Exact Mass | 318.219495 g/mol |
| Enantiomer InChIKey | PPQPFWTVXFRBHK-JNYJFZCPSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Tetracyclo[5.4.3.0(7,11)]tetradeca-2,5,10-trione, 1,4,6,14-tetramethyl-4-vinyl-
Tetracyclo[5.4.3.0(7,11)]tetradecan-2-ol-5,10-dione, 1,4,6,14-tetramethyl-4-vinyl-
ENT-KAUREN-16-ALPHA-THIOCYANE-16-BETA-METHYL-19-OIC-ACID
2-Ethyl-4,6-dimethoxy-7-(2-phenylethynyl)-3-trimethylsilyl-1-benzofuran-5-ol
16-Hydroxy-estrone 16-enol, O,O',O''''-tris-TMS
Prednisone -C2H4O2
(6Z)-6-{[2,5-dimethyl-1-(1-naphthyl)-1H-pyrrol-3-yl]methylene}-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
(2S,3S,4R)-1-benzyl-4-hydroxy-2-methyl-4-phenyl-2,3-dihydroquinoline-3-carboxylic acid tert-butyl ester
QUERCETIN-3-O-(6''-ACETYL)-BETA-D-GALACTOPYRANOSIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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