CBZ-L-THR-D-VAL-L-VAL-D-ALLO-THR(PSI-PRO)-D-ASN(TRT)-D-ALA-OH
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EUMAFmjHddE |
|---|---|
| InChI | InChI=1S/C55H69N7O12/c1-32(2)43(58-49(67)45(35(6)63)60-53(72)73-31-37-22-14-10-15-23-37)48(66)59-44(33(3)4)51(69)62-46(36(7)74-54(62,8)9)50(68)57-41(47(65)56-34(5)52(70)71)30-42(64)61-55(38-24-16-11-17-25-38,39-26-18-12-19-27-39)40-28-20-13-21-29-40/h10-29,32-36,41,43-46,63H,30-31H2,1-9H3,(H,56,65)(H,57,68)(H,58,67)(H,59,66)(H,60,72)(H,61,64)(H,70,71)/t34-,35+,36-,41-,43-,44+,45+,46-/m1/s1 |
| InChIKey | FADPGPOEYNSIPS-DLJFEJBXSA-N |
| Mol Weight | 1020.2 g/mol |
| Molecular Formula | C55H69N7O12 |
| Exact Mass | 1019.500421 g/mol |
| Enantiomer InChIKey | FADPGPOEYNSIPS-PGXFOBSQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
PUWAINAPHYCIN-D
5-Benzyl-8-methyl-11-phenyl-1,5-diaza-9-oxatricyclic[6.3.0.0(3,7)]undecan-2-one
NORDOLASTATIN-G
1;MOLLAMIDE;(2S,8S,11S,14S,17S,23S,26S)-8-BENZYL-11-(1,1-DIMETHYLPROP-2-ENYLOXYETHYL)-14,23-DI-[(1S)-METHYLPROPYL]-28-THIA-6,9,12,15,21,24,29-HEPTAAZATETRACYCL
LAXAPHYCIN-B
GOSGNOPIJKNRSX-WTLSMOCPSA-N
13-(2,6-xylyl)-1-oxa-13-azadispiro[4.0.5.2]tridec-3-ene-2,12-dione
(-)-(1S,7aS)-2-(2-(hydroxydiphenylmethyl)phenyl)-1-isopropoxytetrahydro-1Hpyrrolo[1,2-c]imidazol-3(2H)-one
(-)-(1R,7aS)-2-(2-(hydroxydiphenylmethyl)phenyl)-1-isopropoxytetrahydro-1Hpyrrolo[1,2-c]imidazol-3(2H)-one
1-Benzyl rac-(2S,3aR,4S,7aS)-4-methyl-2-(furan-2-yl)-3,3a,4,5-tetrahydro-1H-indole-1,4(2H,7aH)-dicarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| A macrolactonization approach to the total synthesis of the antimicrobial cyclic depsipeptide LI-F04a and diastereoisomeric analogues | Beilstein Journal of Organic Chemistry | 2012 |
KnowItAll NMR Spectral Library
Author: Wiley
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