PSEUDOPHOMIN-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7TvkzjGNaNk |
|---|---|
| InChI | InChI=1S/C55H97N9O16/c1-13-16-17-18-19-20-35(67)26-42(68)56-37(23-29(4)5)48(72)57-36(21-22-43(69)70)47(71)64-46-34(12)80-55(79)45(33(11)15-3)63-52(76)41(28-66)61-49(73)38(24-30(6)7)58-51(75)40(27-65)60-50(74)39(25-31(8)9)59-53(77)44(32(10)14-2)62-54(46)78/h29-41,44-46,65-67H,13-28H2,1-12H3,(H,56,68)(H,57,72)(H,58,75)(H,59,77)(H,60,74)(H,61,73)(H,62,78)(H,63,76)(H,64,71)(H,69,70)/t32-,33-,34+,35+,36+,37-,38-,39+,40+,41+,44+,45-,46-/m0/s1 |
| InChIKey | JAYJEXYYCNLGOQ-PRQOSTPJSA-N |
| Mol Weight | 1140.4 g/mol |
| Molecular Formula | C55H97N9O16 |
| Exact Mass | 1139.705328 g/mol |
| Enantiomer InChIKey | JAYJEXYYCNLGOQ-DFKOTMOESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
PSEUDOPHOMIN-B
WLIP
BROMOALTEROCHROMIDE-A
(E)-N-[(3S,6S,9S,12S,15S,16R)-6,9-bis(2-amino-2-keto-ethyl)-12-isopropyl-2,5,8,11,14-pentaketo-16-methyl-3-sec-butyl-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]-9-(3-bromo-4-hydroxy-phenyl)non-2-enamide
GYPSOPHIN-D;CYCLO-[PROLINE(1)-GLYCINE(2)-LEUCINE(3)-SERINE(4)-THREONINE(5)-ISOLEUCINE(6)-LEUCINE(7)-THREONINE(8)]
ONAVIVJNJJFDMN-UCRAQODLSA-N
TOLYBYSSIDIN-B
CHEVALIERIN_B;ISOMER-1
PPCRWRPKVFEANF-UHFFFAOYSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Structure, chemistry, and biological activity of pseudophomins A and B, new cyclic lipodepsipeptides isolated from the biocontrol bacterium Pseudomonas fluorescens | Phytochemistry | 2003 |
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.