7-DESOXY-20-O-METHYL-PROANSAMITOCIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CX3faDKElQN |
|---|---|
| InChI | InChI=1S/C26H35NO5/c1-17-7-6-8-25(32-5)23(28)10-9-18(2)11-19(3)24(29)16-26(30)27-21-13-20(12-17)14-22(15-21)31-4/h6-8,11,13-15,18,24-25,29H,9-10,12,16H2,1-5H3,(H,27,30)/b8-6+,17-7+,19-11+/t18-,24+,25-/m1/s1 |
| InChIKey | LIBJEICTYTVBIM-UUBZMAHQSA-N |
| Mol Weight | 441.6 g/mol |
| Molecular Formula | C26H35NO5 |
| Exact Mass | 441.251523 g/mol |
| Enantiomer InChIKey | LIBJEICTYTVBIM-BZFVFRAMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
PROANSAMITOCIN
N-(3,5-dimethoxyphenyl)-2-(3-oxodecahydro-2-quinoxalinyl)acetamide
benzenepropanamide, N-(3-methoxyphenyl)-alpha-[(2-thienylsulfonyl)amino]-
benzenepropanamide, N-(3-ethylphenyl)-alpha-[(2-thienylsulfonyl)amino]-
1H-indole-1-propanamide, N-(3-acetylphenyl)-5-methoxy-
6-[(3-methoxyanilino)carbonyl]-3,4-dimethyl-3-cyclohexene-1-carboxylic acid
N-[3-((1E)-N-{5-[(3,5-dimethylphenoxy)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]cyclobutanecarboxamide
N-(3-Acetyl-4-(3-[isopropyl(trimethylsilyl)amino]-2-[(trimethylsilyl)oxy]propoxy)phenyl)butanamide
1-piperazineacetamide, 4-[(2,5-dichlorophenyl)sulfonyl]-N-(3,5-dimethoxyphenyl)-
6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)carbonyl]-3-cyclohexene-1-carboxylic acid
| Title | Journal or Book | Year |
|---|---|---|
| Unprecedented deoxygenation at C-7 of the ansamitocin core during mutasynthetic biotransformations | Beilstein Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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