PSEUDOTRIENIC_ACID_A_LACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Bby4V8hoByJ |
|---|---|
| InChI | InChI=1S/C31H48N2O5/c1-4-5-6-7-8-9-10-11-14-17-20-25(2)28-23-29(35)33-24-27(34)26(3)31(37)32-22-19-16-13-12-15-18-21-30(36)38-28/h12-18,20-21,26-28,34H,4-11,19,22-24H2,1-3H3,(H,32,37)(H,33,35)/b15-12+,16-13+,17-14+,21-18+,25-20+/t26-,27-,28?/m0/s1 |
| InChIKey | SMQQBFOCGHENRA-DQWRMBGSSA-N |
| Mol Weight | 528.7 g/mol |
| Molecular Formula | C31H48N2O5 |
| Exact Mass | 528.356323 g/mol |
| Enantiomer InChIKey | SMQQBFOCGHENRA-KTTYWVNCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
PSEUDOTRIENIC_ACID_B_LACTONE
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
(Z)-.alpha.-(1-(3-Phenoxy-1-(E)-propenyl)pentylidene)-.beta.-(n-pentyl)-.beta.-lactone
VYUQPLFRNDQDHW-OQFOIZHKSA-N
Pentanedioicacid, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl 2,2,2-trichloroethyl ester, (1R-trans)-
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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