MICROPEPTIN_HU1069
Compound with spectra: 1 NMR
| SpectraBase Compound ID | gwzNGqL4UR |
|---|---|
| InChI | InChI=1S/C41H64ClN9O18S2/c1-8-20(3)31-40(59)68-22(5)32(49-36(55)29(69-71(63,64)65)19-67-70(60,61)62)37(56)46-25(11-10-16-45-41(43)44)34(53)47-26-13-15-30(52)51(38(26)57)33(21(4)9-2)39(58)50(6)27(35(54)48-31)18-23-12-14-28(66-7)24(42)17-23/h12,14,17,20-22,25-27,29-33,52H,8-11,13,15-16,18-19H2,1-7H3,(H,46,56)(H,47,53)(H,48,54)(H,49,55)(H4,43,44,45)(H,60,61,62)(H,63,64,65)/p-1/t20-,21-,22+,25-,26-,27-,29+,30+,31-,32-,33-/m0/s1 |
| InChIKey | WOAMPBVZWZVESL-BYJMUUBVSA-M |
| Mol Weight | 1069.6 g/mol |
| Molecular Formula | C41H63ClN9O18S2 |
| Exact Mass | 1068.342101 g/mol |
| Enantiomer InChIKey | WOAMPBVZWZVESL-KHJYVVALSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Title | Journal or Book | Year |
|---|---|---|
| Protease Inhibitors from a Water Bloom of the Cyanobacterium Microcystis aeruginosa | Journal of Natural Products | 2009 |
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.