MALYNGAMIDE_2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GyczfeOQzl0 |
|---|---|
| InChI | InChI=1S/C25H42ClNO6/c1-4-5-6-7-9-12-19(33-3)13-10-8-11-14-22(30)27-17-18(16-26)23-24(31)20(28)15-21(29)25(23,2)32/h8,10,16,19-21,23,28-29,32H,4-7,9,11-15,17H2,1-3H3,(H,27,30)/b10-8+,18-16-/t19-,20+,21+,23+,25-/m0/s1 |
| InChIKey | OEGLIHPBLJQCGW-DRBFKITJSA-N |
| Mol Weight | 488.1 g/mol |
| Molecular Formula | C25H42ClNO6 |
| Exact Mass | 487.270066 g/mol |
| Enantiomer InChIKey | OEGLIHPBLJQCGW-JCORAAQUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-EPI-MALYNGAMIDE_C
1(2H)-NAPHTHALENONE, 3,4,4A,5,6,8A-HEXAHYDRO-4-HYDROXY-4A,8-DIMETHYL-2
(4S,4aS,8aR)-4-hydroxy-2-isopropylidene-4a,8-dimethyl-4,5,6,8a-tetrahydro-3H-naphthalen-1-one
6-HYDROXYPUNCTAPORONIN_B
(4E,8E)-(12R,16R)-16-Hydroxy-4,8,12-trimethyl-14-oxo-bicyclo[10.2.2]hexadeca-4,8-diene-13-carboxylic acid methyl ester
(4E,8E)-(1R,12S,16S)-16-Hydroxy-4,8,12-trimethyl-14-oxo-bicyclo[10.2.2]hexadeca-4,8-diene-13-carboxylic acid methyl ester
4,7-Azulenediol, 5-[3-(3,3-dimethyloxiranyl)-1-methylpropyl]-1,3a,4,5,6,7,8,8a-octahydro-3-methyl-8-methylene-, [3aR-[3a.alpha.,4.alpha.,5.alpha.[S*(R*)],7.alpha.,8a.beta.]]-
4,7-Azulenediol, 5-[3-(3,3-dimethyloxiranyl)-1-methylpropyl]-1,3a,4,5,6,7,8,8a-octahydro-3-methyl-8-methylene-, [3aR-[3a.alpha.,4.alpha.,5.alpha.[S*(S*)],7.alpha.,8a.beta.]]-
1H-Cyclonona[c]furan-1-one, 5-(acetyloxy)-4-(1,5-dimethyl-4-hexenyl)-3,3a,4,5,6,9-hexahydro-7-methyl-
3,10-DIOXATETRACYCLO[3.3.1.1(7,9).0(6,8)]DECAN-7-CARBOXYLIC ACID,METHYL ESTER
| Title | Journal or Book | Year |
|---|---|---|
| Malyngamide 2, an Oxidized Lipopeptide with Nitric Oxide Inhibiting Activity from a Papua New Guinea Marine Cyanobacterium | Journal of Natural Products | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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