WLIP
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6h2o2T4uvoT |
|---|---|
| InChI | InChI=1S/C54H95N9O16/c1-13-15-16-17-18-19-34(66)25-41(67)55-36(22-28(3)4)47(71)56-35(20-21-42(68)69)46(70)63-45-33(12)79-54(78)44(32(11)14-2)62-51(75)40(27-65)60-48(72)37(23-29(5)6)57-50(74)39(26-64)59-49(73)38(24-30(7)8)58-52(76)43(31(9)10)61-53(45)77/h28-40,43-45,64-66H,13-27H2,1-12H3,(H,55,67)(H,56,71)(H,57,74)(H,58,76)(H,59,73)(H,60,72)(H,61,77)(H,62,75)(H,63,70)(H,68,69)/t32-,33+,34+,35+,36-,37-,38+,39+,40+,43+,44-,45+/m0/s1 |
| InChIKey | QYEWAEAWMXRMHB-YCDXGENYSA-N |
| Mol Weight | 1126.4 g/mol |
| Molecular Formula | C54H95N9O16 |
| Exact Mass | 1125.689678 g/mol |
| Enantiomer InChIKey | QYEWAEAWMXRMHB-ZERANIOBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
PSEUDOPHOMIN-A
PSEUDOPHOMIN-B
SYJBEJDMHATDLU-UHFFFAOYSA-N
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)pelargonamide
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
PHOLIPEPTIN
GYPSOPHIN-D;CYCLO-[PROLINE(1)-GLYCINE(2)-LEUCINE(3)-SERINE(4)-THREONINE(5)-ISOLEUCINE(6)-LEUCINE(7)-THREONINE(8)]
TRANS-PRO-LHRH;LUTEINIZING-HORMON-RELEASING-HORMONE
PERGIDIN;(L)PGLU-(D)ALA-(D)VAL-(L)LEU-(D)-VAL-(D)SER(PO3H2)-(D)TRP(OH)
| Title | Journal or Book | Year |
|---|---|---|
| Lahorenoic Acids A–C, ortho-Dialkyl-Substituted Aromatic Acids from the Biocontrol Strain Pseudomonas aurantiaca PB-St2 | Journal of Natural Products | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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