METHYLPENDOLMYCIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3tckqEWbexY |
|---|---|
| InChI | InChI=1S/C23H33N3O2/c1-7-14(3)21-22(28)25-16(13-27)11-15-12-24-20-17(23(4,5)8-2)9-10-18(19(15)20)26(21)6/h8-10,12,14,16,21,24,27H,2,7,11,13H2,1,3-6H3,(H,25,28)/t14?,16-,21?/m0/s1 |
| InChIKey | DALRIICDQKRRFF-PKAMJGAUSA-N |
| Mol Weight | 383.5 g/mol |
| Molecular Formula | C23H33N3O2 |
| Exact Mass | 383.257277 g/mol |
| Enantiomer InChIKey | DALRIICDQKRRFF-JERHATOGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
Proline, 4-(2,4-dichlorobenzoyl)-3-(1,1-dimethylethyl)-1-(methoxyacetyl)-5-phenyl-
1-(1H-benzimidazol-1-yl)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
[4,4'-Bi-9H-carbazole]-3,3'-diol, 1,1',2,2'-tetramethyl-
10b-hydroxy-8,9-dimethoxy-spiro[5,6-dihydro-2H-pyrrolo[2,1-a]isoquinoline-1,1'-cyclopentane]-3-one
5-METHOXY-2,2-DIMETHYL-6,11-DIOXO-2,3,6,11-TETRAHYDROANTHRA-[1,2-B]-FURAN-4-CARBALDEHYDE
(3R,2'S,3'R)-2-Oxo-3-hydroxy-3-(2-methoxy-2,3-dihydrobenzofuran-3-yl)-1,2-dihydro-3H-indole
8-[(3-acetyl-5-carbethoxy-4-methyl-1H-pyrrol-2-yl)methyl]-3,4,5-trimethyl-1,7-dihydropyrrol[3,2-f]indole-2,6-dicarboxylic acid diethyl ester
(1',3',3'-trimethylspiro[chromene-2,2'-indole]-7-yl) acetate
1-(3)Thiena-3,5,7,9,11-penta-(2,3)thiena-2,4,6-tri-(2,3)quinoxalina-8-(2)quinoxalinaoctane
1-(3)Thiena-3,5,7,9-tetra-(2,3)thiena-2,4,6-tri-(2,3)quinoxalina-8-(2)quinoxalinaoctane
| Title | Journal or Book | Year |
|---|---|---|
| Methylpendolmycin, an Indolactam from a Nocardiopsis sp. | Journal of Natural Products | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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