PSEUDOTRIENIC_ACID_B_LACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9CupERpIvEk |
|---|---|
| InChI | InChI=1S/C29H44N2O5/c1-4-5-6-7-8-9-12-15-18-23(2)26-21-27(33)31-22-25(32)24(3)29(35)30-20-17-14-11-10-13-16-19-28(34)36-26/h10-16,18-19,24-26,32H,4-9,17,20-22H2,1-3H3,(H,30,35)(H,31,33)/b13-10+,14-11+,15-12+,19-16+,23-18+/t24-,25-,26?/m0/s1 |
| InChIKey | BMWFPIGVZGRBAD-RAGDZHOCSA-N |
| Mol Weight | 500.7 g/mol |
| Molecular Formula | C29H44N2O5 |
| Exact Mass | 500.325023 g/mol |
| Enantiomer InChIKey | BMWFPIGVZGRBAD-AUFHSBJNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Clathrynamide B
SERRATAMOLIDE_B
(4E,6Z)-10-bromo-N-(5-ethyl-2-keto-5-methyl-3-furyl)-3,9-dihydroxy-octadeca-4,6-dienamide
COSMOSPORASIDE_B
2-Furanacetic acid, 2,5-dihydro-3-(4-methoxyphenyl)-5-oxo-, methyl ester
VYUQPLFRNDQDHW-OQFOIZHKSA-N
Pentanedioicacid, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl 2,2,2-trichloroethyl ester, (1R-trans)-
3-Furancarboxamide, N,N,2-triethyltetrahydro-2-methyl-5-oxo-
1,3-Cyclohexadiene-1-carboxylic acid, 5-(acetyloxy)-6-methoxy-, methyl ester, trans-
YM-32890-A
| Title | Journal or Book | Year |
|---|---|---|
| Pseudotrienic Acids A and B, Two Bioactive Metabolites from Pseudomonas sp. MF381-IODS | Journal of Natural Products | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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