PSEUDOPHOMIN-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GLMnc76yjeS |
|---|---|
| InChI | InChI=1S/C57H101N9O16/c1-13-16-17-18-19-20-21-22-37(69)28-44(70)58-39(25-31(4)5)50(74)59-38(23-24-45(71)72)49(73)66-48-36(12)82-57(81)47(35(11)15-3)65-54(78)43(30-68)63-51(75)40(26-32(6)7)60-53(77)42(29-67)62-52(76)41(27-33(8)9)61-55(79)46(34(10)14-2)64-56(48)80/h31-43,46-48,67-69H,13-30H2,1-12H3,(H,58,70)(H,59,74)(H,60,77)(H,61,79)(H,62,76)(H,63,75)(H,64,80)(H,65,78)(H,66,73)(H,71,72)/t34-,35-,36+,37+,38+,39-,40-,41+,42+,43+,46+,47-,48-/m0/s1 |
| InChIKey | QLBHHKHBJWIIDN-SIAIXKLXSA-N |
| Mol Weight | 1168.5 g/mol |
| Molecular Formula | C57H101N9O16 |
| Exact Mass | 1167.736628 g/mol |
| Enantiomer InChIKey | QLBHHKHBJWIIDN-JMKPLWOSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
PSEUDOPHOMIN-A
MASSETOLIDE-A
WLIP
PHOLIPEPTIN
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
DESOTAMIDE
| 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.