PAECILODEPSIPEPTIDE_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LaZEoYi77cE |
|---|---|
| InChI | InChI=1S/C40H49N5O10/c1-24(2)18-19-55-31-16-12-29(13-17-31)21-33(40(53)54)45-37(50)26(4)42-38(51)32(20-28-10-14-30(46)15-11-28)44-35(48)23-41-36(49)25(3)43-39(52)34(47)22-27-8-6-5-7-9-27/h5-18,25-26,32-34,46-47H,19-23H2,1-4H3,(H,41,49)(H,42,51)(H,43,52)(H,44,48)(H,45,50)(H,53,54)/t25-,26-,32-,33-,34-/m0/s1 |
| InChIKey | BRRIQKRUEWKTLZ-LPRIMMJDSA-N |
| Mol Weight | 759.9 g/mol |
| Molecular Formula | C40H49N5O10 |
| Exact Mass | 759.347943 g/mol |
| Enantiomer InChIKey | BRRIQKRUEWKTLZ-RPTIYHNUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
SEGETALIN-G
YWMNSSYALLPGHZ-ROBURWGWSA-N
Glycine, N-[N-[N-[3-[(2-decanamidoethyl)thio]-N-decanoyl-L-alanyl]-3-phenyl-L-alanyl]-L-leucyl]-, methyl ester
SUC-GLN-TYR-GLY-ALA-PNASUCCINATE-GLUTAMINE-TYROSINE-GLYCINE-ALANINE-PARANITROANILINE
#13;((S)-2-[(S)-2-[(S)-2-((S)-2-TERT.-BUTOXYCARBONYLAMINO-3-PHENYL-PROPIONYLAMINO)-PROPIONYLAMINO]-3-METHYL-BUTYRYLAMINO)-4-METHYL-PENTANOIC-ACID-METHYLESTER
L-Tyrosine, N-[N-[N-[(phenylmethoxy)carbonyl]-L-seryl]-L-leucyl]-, methyl ester
Tyrosine, N-[N-[N-(1-adamantylcarbonyl)glycyl]-L-leucyl]-, methyl ester, L-
cis-3,6-Bis[4-(4-(4-phenyl-5-mercapto-1,2,4-triazol-3-ylmethoxy)benzyl]piperazine-2,5-dione
BOC-PHE-CYS((O)ME)-ALA-OALL
(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]acetyl]amino]-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoyl]amino]butanedioic acid
| Title | Journal or Book | Year |
|---|---|---|
| Paecilodepsipeptide A, an Antimalarial and Antitumor Cyclohexadepsipeptide from the Insect Pathogenic Fungus Paecilomyces cinnamomeus BCC 9616 | Journal of Natural Products | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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