LMCUKPIOUIKPNV-DFLVHYAOSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Anay66UFNh1 |
|---|---|
| InChI | InChI=1S/C17H22O4/c1-9-6-5-7-12-8-13-14(10(2)16(19)21-13)15(17(9,12)4)20-11(3)18/h7,9,13,15H,5-6,8H2,1-4H3/t9-,13+,15+,17+/m0/s1 |
| InChIKey | LMCUKPIOUIKPNV-DFLVHYAOSA-N |
| Mol Weight | 290.36 g/mol |
| Molecular Formula | C17H22O4 |
| Exact Mass | 290.151809 g/mol |
| Enantiomer InChIKey | LMCUKPIOUIKPNV-QLPNHRMFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-OXO-8-BETA-SENECIOYLOXY-5-BETA-H,6-ALPHA-H-GUAI-1(10),3,7(11)-TRIEN-6,12-OLIDE
2-OXO-8-ALPHA-SENECIOYLOXY-5-BETA-H,6-ALPHA-H-GUAI-1(10),3,7(11)-TRIEN-6,12-OLIDE
4-BETA-ACETOXYTETRAHYDROBOTRYSLACTONE
HEDYOSUMIN_E;1-ALPHA,5-ALPJA,8-BETA-H-GUAIA-3,7-(11)-DIEN-8,12-OLIDE-10-O-BETA-D-GLUCOPYRANOSIDE
(1R,2S,4S,5S)-ACETIC-ACID-4-(2-CHLORO-6-METHYLAMINO-PURIN-9-YL)-PHOSPHONOOXY-BICYCLO-[3.1.0]-HEX-2-YLESTER
Methyl (1R*,3R*,3aR*,6R*,8R*)-3-acetoxy-8-hydroxy-5-oxo-1,2,3,4,5,6-hexahydro-3a,6-ethano-3aH-indene-1-carboxylate
1H-Naphtho[2,1-b]pyran, 2(5H)-furanone deriv.
3α-hydroxy-12-oxochol-9(11)-en-24-oic acid
EREMOFARFUGIN-E;11-ALPHA-H-6-BETA-ANGELOYLOXY-15-CARBOXY-EREMOPHIL-7-EN-12,8-OLIDE
N,N,5-TRIMETHYL-3-(PHENYLSULFONYL)-7,8-DIHYDRO-6-H-CYCLOPENTA-[E]-PYRAZOLO-[1.5-A]-PYRIMIDIN-2-AMINE
| Title | Journal or Book | Year |
|---|---|---|
| Conformational evaluation and detailed1H and13C NMR assignments of eremophilanolides | Magnetic Resonance in Chemistry | 2004 |
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.