IQEGIZGYMIKQKT-NYYGQGNUSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J0UBmPIPXx5 |
|---|---|
| InChI | InChI=1S/C20H32O4/c1-12(2)14-7-8-20(11-21)16(23)9-13(3)5-6-17-19(4,24-17)10-15(22)18(14)20/h9,15-18,21-23H,5-8,10-11H2,1-4H3/b13-9+/t15-,16+,17-,18-,19+,20+/m1/s1 |
| InChIKey | IQEGIZGYMIKQKT-NYYGQGNUSA-N |
| Mol Weight | 336.5 g/mol |
| Molecular Formula | C20H32O4 |
| Exact Mass | 336.23006 g/mol |
| Enantiomer InChIKey | IQEGIZGYMIKQKT-SIMPMVFOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
8a-methyl-5-methylene-3-[[methyl-(1-methyl-4-piperidinyl)amino]methyl]-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f]benzofuran-2-one
(1-R*,2-R*,3-E,7-R*,9-R*,11-R*,12-S*)-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-18-O-ACETYLDOLABELLA-3,8-(17)-DIEN-2,7,9,16,18-PENTOL
(3aR,8aR,9aR)-8a-methyl-5-methylene-3-[[4-(4-nitrophenyl)-1-piperazinyl]methyl]-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f]benzofuran-2-one
1BETA-HYDROXY-8BETA-ACETOXYCOSTIC_ACID_METHYLESTER
SARCANDRALACTONE_B;1-BETA-HYDROXY-3,7-(11)-EUDESMADIEN-12,8-OLIDE
18R,20-DIHYDROXY-2,10,19(21)-CLADOCORATRIEN-22(20)-OLIDE;MAJOR-ISOMER
18S,20-DIHYDROXY-2,10,19(21)-CLADOCORATRIEN-22(20)-OLIDE;MAJOR-ISOMER
5-A-H,11-A-H-ELEM-3-EN-12,8-B-OLIDE,6-A-HYDROXY-14-(2'-HYDROXYISOVALEROYLOXY)
(1'R,4'S,7'S,1''R,2''R,5''R)-7'-(Methoxymethyl)-7'-[[5''-Methyl-2''-(1'''-methylethenyl)cyclopentyl]methyl]bicyclo[2.2.1]hept-5'-ene-2'-spiro-2-[1,3]dioxolane
Norcadinane sesquiterpene lactone
| Title | Journal or Book | Year |
|---|---|---|
| Novel Dolabellane-Type Diterpene Alkaloids with Lipid Metabolism Promoting Activities from the Seeds of Nigella sativa | Organic Letters | 2004 |
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.