EUPHORBIA-FACTOR-L8;(2S*,3S*,4R*,5R*,9S*,11S*,15R*)-5,15-DIACETOXY-3-NICOTINYLOXY-14-OXOLATHYRA-6(17),(12E)-DIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | oPNSOEs09a |
|---|---|
| InChI | InChI=1S/C30H37NO7/c1-16-10-11-22-23(29(22,6)7)13-17(2)27(34)30(38-20(5)33)14-18(3)26(24(30)25(16)36-19(4)32)37-28(35)21-9-8-12-31-15-21/h8-9,12-13,15,18,22-26H,1,10-11,14H2,2-7H3/b17-13-/t18-,22-,23+,24-,25-,26-,30+/m0/s1 |
| InChIKey | PJHBZROILRCFRB-DJYFZMDUSA-N |
| Mol Weight | 523.6 g/mol |
| Molecular Formula | C30H37NO7 |
| Exact Mass | 523.257003 g/mol |
| Enantiomer InChIKey | PJHBZROILRCFRB-CRGYPNAHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(-)-(6-Z,12-E,2-S,3-S,4-R,5-R,9-S,11-S,15-R)-3-ACETOXY-15-BENZOYLOXYLATHYRA-6,12-DIEN-5-OL-14-ONE
Methyl 5-([6-(acetyloxy)-5-(3-hydroxy-3-methylbutyl)-5,8a-dimethyl-2-methylenedecahydro-1-naphthalenyl]methyl)-6-methoxy-2-methyl-4-oxo-4H-pyran-3-carboxylate
2,17-ALPHA-DIHYDROXY-PREGN-1,4-DIEN-3,20-DIONE
4H-Pyran-3-carboxylic acid, 5-[[decahydro-5,8a-dimethyl-2-methylene-5-[3-methyl-3-[(trimethylsilyl)oxy]butyl]-6-[(trimethylsilyl)oxy]-1-naphthalenyl]methyl]-6-methoxy-2-methyl-4-oxo-, methyl ester, (1.alpha.,4a.alpha.,5.alpha.,6.alpha.,8a.beta.)-
(2S-(2-ALPHA(S),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-4-(2-((BENZENESULFONYL)-METHYL)-AMINO)-1-((OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-Y
(2S(2-ALPHA(R),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-4-(2-((BENZENESULFONYL)-METHYL)-AMINO)-1-((OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE)-2-Y
EUPHOCHARACIN_G
1,1-Dimethylethyl 1-[1-(thiophen-2-yl)-1H-indol-3-yl]-3,4-dihydroisoquinoline-2(1H)-carboxylate
Bakkenolide-Ua
DEISOBUTYRYL-BAKKENOLIDE-H
| Title | Journal or Book | Year |
|---|---|---|
| An Expeditious Procedure for the Isolation of Ingenol from the Seeds of Euphorbia lathyris | Journal of Natural Products | 1998 |
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.