RFGMCVJLKZOBPY-OMXPAAMCSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D6rcnNaLhu4 |
|---|---|
| InChI | InChI=1S/C23H37N3O5/c1-7-20-13(2)8-10-19(27)14(3)12-15(4)22(16(5)23(28)30-20)31-21-11-9-18(25-26-24)17(6)29-21/h9,11,13-18,20-22H,7-8,10,12H2,1-6H3/t13-,14-,15+,16-,17-,18-,20-,21-,22+/m1/s1 |
| InChIKey | RFGMCVJLKZOBPY-OMXPAAMCSA-N |
| Mol Weight | 435.6 g/mol |
| Molecular Formula | C23H37N3O5 |
| Exact Mass | 435.273321 g/mol |
| Enantiomer InChIKey | RFGMCVJLKZOBPY-GRAKIZAMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SQRZUVMGHDJWDV-RLJFJDOJSA-N
CARPELIPINE_A
11-Acetyl-6-deoxy-erythronolide B
5-Deoxy-5-oxo-erythronolide B
1.beta.,2.beta.,3.beta.,11.alpha.-Pentahydro-1.alpha.-hydroxy-11,beta.-methyl-8-oxobicyclo[6.3.0]undecane-3.alpha.-carboxylic acid .gamma.-lactone
8-Methoxy-8-methyl-4-(3-benzyloxyprop-2-yl)-3,7-dioxabicyclo[4.3.0]nonan-2-one
Propanoic acid, 2-methyl-, 2,3,3a,4,5,8,9,10,11,11a-decahydro-9-hydroxy-3,6,10-trimethyl-2-oxocy clodeca[b]furan-4-yl ester
(2S)-2-[(2S,5S,6S)-6-[(1R,2R,3R)-2-[tert-butyl(dimethyl)silyl]oxy-4-keto-1,3-dimethyl-hexyl]-5-methyl-tetrahydropyran-2-yl]propionic acid methyl ester
(3aS*,3bR*,7aS*,8R*,8aR*)-8-Hydroxymethyl-2,2-dimethylperhydro[1,3]dioxo[4',5':3,4]cyclopenta[c]oxin-5-one
12,13-DIHYDROXY-EPOTHILONE-A
| Title | Journal or Book | Year |
|---|---|---|
| A conformational NMR analysis of methymycin aglycones: complete and unambiguous assignments of stereochemically diverse glycosylated methymycin analogs by 1D and 2D NMR techniques and molecular modeling | Magnetic Resonance in Chemistry | 2013 |
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.