8-EPI-MALYNGAMIDE_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E4aS8wpLUl2 |
|---|---|
| InChI | InChI=1S/C24H38ClNO5/c1-3-4-5-6-8-11-19(30-2)12-9-7-10-13-22(29)26-17-18(16-25)24-21(28)15-14-20(27)23(24)31-24/h7,9,16,19-20,23,27H,3-6,8,10-15,17H2,1-2H3,(H,26,29)/b9-7+,18-16-/t19-,20+,23-,24+/m0/s1 |
| InChIKey | WXDBUBIFYCCNLE-FTWIAXFRSA-N |
| Mol Weight | 456.0 g/mol |
| Molecular Formula | C24H38ClNO5 |
| Exact Mass | 455.243851 g/mol |
| Enantiomer InChIKey | WXDBUBIFYCCNLE-QVNLXMBXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
MALYNGAMIDE_2
(11R)-2,11-Dimethyl-(decahydro)-[10aH]-cyclohexa[b]quinolizin-11-ol
(11S)-2,11-Dimethyl-(decahydro)-[10aH]-cyclohexa[a]quinolizin-11-ol
1-BUTANONE, 3-METHYL-1-(OCTAHYDRO-6,7-DIHYDROXY-6-METHYL-3-METHYLENE-2-BENZOFURANYL)-
1-[(2R,3aS,6R,7S,7aR)-6,7-dihydroxy-6-methyl-3-methylene-4,5,7,7a-tetrahydro-3aH-benzofuran-2-yl]-3-methyl-1-butanone
2',6-dimethyl-5'-propan-2-yl-5-spiro[7-oxabicyclo[4.1.0]heptane-3,1'-cyclopentane]one
Propanedioic acid, [3-bromo-1-(2,3-dihydro-2,5-dimethyl-3-oxo-2-furanyl)-2-oxopropyl]-, dimethyl ester
1-Butyl-3-[(1'-hydroxycyclohexyl)carbonyl]-4-methyl-5-propylpyrrolidin-2-one
threo-1-(2-Furyl)-2-phenyl-2-phthalimidoethanol
erythro-1-(2-furyl)-2-phenyl-2-phthalimidoethanol
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and Biological Evaluation of 8-epi-Malyngamide C from the Floridian Marine Cyanobacterium Lyngbya majuscula | Journal of Natural Products | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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