CEPAFUNGIN-II-ACETYLATED
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5y8EJznnuYP |
|---|---|
| InChI | InChI=1S/C31H48N4O8/c1-6-7-8-9-10-11-12-13-14-15-28(39)35-29(22(3)42-23(4)36)31(41)34-26-20-25(43-24(5)37)18-19-32-27(38)17-16-21(2)33-30(26)40/h12-17,21-22,25-26,29H,6-11,18-20H2,1-5H3,(H,32,38)(H,33,40)(H,34,41)(H,35,39)/b13-12+,15-14+,17-16+/t21-,22-,25+,26+,29+/m1/s1 |
| InChIKey | HUTPTSSKVFBTAK-RMENRVQUSA-N |
| Mol Weight | 604.7 g/mol |
| Molecular Formula | C31H48N4O8 |
| Exact Mass | 604.347215 g/mol |
| Enantiomer InChIKey | HUTPTSSKVFBTAK-SLEZJIFUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
CEPAFUNGIN-I-ACETYLATED
CEPAFUNGIN-III-ACETYLATED
L-Phenylalanine, N-[N-[N2,N5-bis(trifluoroacetyl)-L-ornithyl]-O-(trifluoroacetyl)-D-allothreonyl]-, methyl ester
ARENAMIDE_C
EMERICELLAMIDE_A
[(DIMYRISTOYLGLYCEROXY)-ACETYL]-LYS-ARG-THR-LEU-ARG-OH
Cbz-Thr(rprenyl)-Ser(rprenyl)-Lle-OMe
N-(N-benzoyl-(O-benzyl-L-threonyl)-L-alanyl-L-phenylalanyl)-L-homoserine lactone
N-TERT.-BUTYLOXYCARBONYL-GLYCYL-(S-PALMITOYL)-L-CYSTEYL-L-THREONYL-L-LEUCYL-L-SERYL-L-ALANINE-CHOLINE-ESTER-BROMIDE;BOC-GLY-CYS(PAL)-THR-LEU-SER-A
Butanamide, 2-(dimethylamino)-3-methyl-N-[3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-
| Title | Journal or Book | Year |
|---|---|---|
| Structures of cepafungins I, II and III. | The Journal of Antibiotics | 1990 |
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.