MANUMYCIN-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1WIlgJVUwUp |
|---|---|
| InChI | InChI=1S/C31H40N2O7/c1-5-6-11-20(2)16-21(3)17-22(4)30(39)32-23-19-31(40,27(37)18-26(23)36)15-10-8-7-9-12-28(38)33-29-24(34)13-14-25(29)35/h7-10,12,15-17,19-20,27,34,37,40H,5-6,11,13-14,18H2,1-4H3,(H,32,39)(H,33,38)/b8-7+,12-9+,15-10+,21-16+,22-17+/t20?,27-,31+/m1/s1 |
| InChIKey | VUBKFRUSHLYSFD-JLUMCTDQSA-N |
| Mol Weight | 552.7 g/mol |
| Molecular Formula | C31H40N2O7 |
| Exact Mass | 552.283552 g/mol |
| Enantiomer InChIKey | VUBKFRUSHLYSFD-NSFCHFLHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD=9:1 |
CHINIKOMYCIN_B
(2E,4E)-N-[(1R,5S,6S)-5-[(E)-2-bromanylethenyl]-5-oxidanyl-2-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-5-cyclohexyl-penta-2,4-dienamide
(2E,4E)-N-[(1R,5S,6S)-5-[(E)-2-bromanylethenyl]-5-oxidanyl-2-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-3-yl]hexa-2,4-dienamide
3-quinolinecarboxylic acid, 1,2,5,6,7,8-hexahydro-2,5-dioxo-7-phenyl-
11-ALPHA-(3,3-DIMETHOXYPROPYL)-CYTISINE
1-BENZYL-7,8-DIHYDRO-4-METHYL-2,5(1H,6H)-QUINOLINEDIONE
N-(o-nitro)benzylcytisine
2,3,3A,4,5,6-HEXAHYDRO-1-NITROCYCLOPENTA-[D]-NAPHTHALEN-8(1H)-ONE
Methyl (8,10-dimethoxy-2,9-dioxo-1-azaspiro[5.5]undeca-7,10-dien-1-yl)carbamate
3-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylamino]-2-(1-oxopropyl)-1-cyclohex-2-enone
| Title | Journal or Book | Year |
|---|---|---|
| New compounds of the manumycin group of antibiotics and a facilitated route for their structure elucidation | The Journal of Organic Chemistry | 1993 |
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.