KOS_1903
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ESD3vSavpa8 |
|---|---|
| InChI | InChI=1S/C44H58N2O11/c1-9-19-35(48)43(3,4)37-24-15-13-11-12-14-21-30(52-7)27-40-46-32(29-55-40)42(51)57-38(44(5,6)36(49)20-10-2)25-18-22-33(47)34(53-8)23-16-17-26-39-45-31(28-54-39)41(50)56-37/h9-23,26,28-30,33-38,47-49H,24-25,27H2,1-8H3/b12-11-,15-13-,19-9+,20-10+,21-14+,22-18-,23-16+,26-17-/t30-,33+,34?,35-,36-,37-,38-/m0/s1 |
| InChIKey | BWDKHCWEVNCFPV-GEXWZXMNSA-N |
| Mol Weight | 791.0 g/mol |
| Molecular Formula | C44H58N2O11 |
| Exact Mass | 790.404061 g/mol |
| Enantiomer InChIKey | BWDKHCWEVNCFPV-WOMAQOSNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
3-DEOXY-DISCODERMOLID-2-EN-11,17-DIACETATE
DECHLORODOLABELLIN
Benzyl 1-[(tert-butoxycarbonyl)amino]-2-(2-ethoxy-2-oxoethyl)-5-methyl-1H-imidazole-4-carboxylate
2-{(E)-4-[(4S,5S)-2-tert-Butyl-4,5- dimethoxy-3-methyl-cyclopent-2-en-(Z)-ylidene]-3-methyl-but-2-enyl}-1,3,3-trimethyl-cyclohexene
8-ACETYLSALONITENOLIDE
(1S,5R)-4,6,6-trimethyl-5-((2-oxo-2H-chromen-7-yloxy)methyl)cyclohex-3-enyl 3-methylbutanoate
CYCLODECA[B]FURAN-10-CARBOXALDEHYDE, 4-(ACETYLOXY)-2,3,3A,4,7,8,11,11A-OCTAHYDRO-6-METHYL-3-METHYLENE-2-OXO-
(S)-5,9-Dimethyltricyclo[4.3.1.0(2,5)]decane-3,8,dione
5,9-Dimethyltricyclo[4.3.1.0(2,5)]decane-3,8,dione isomer
3-thiazolidineacetic acid, 5-[[5-(3-carboxyphenyl)-2-furanyl]methylene]-4-oxo-2-thioxo-, (5E)-
| Title | Journal or Book | Year |
|---|---|---|
| Methanolysis Products of Disorazole A1 | Journal of Natural Products | 2005 |
This compound is available in the following databases:
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.