TRIPROPEPTIN_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6yZXTYeBTRZ |
|---|---|
| InChI | InChI=1S/C51H83N11O19/c1-26(2)14-9-7-5-4-6-8-10-15-28-24-34(66)57-35(27(3)64)47(75)61-22-13-18-32(61)46(74)60-21-12-17-31(60)42(70)55-29(16-11-20-54-51(52)53)41(69)58-36(39(67)48(76)77)43(71)56-30(25-63)45(73)62-23-19-33(65)38(62)44(72)59-37(50(80)81-28)40(68)49(78)79/h26-33,35-40,63-65,67-68H,4-25H2,1-3H3,(H,55,70)(H,56,71)(H,57,66)(H,58,69)(H,59,72)(H,76,77)(H,78,79)(H4,52,53,54)/t27-,28-,29+,30+,31+,32-,33+,35-,36-,37+,38+,39-,40+/m1/s1 |
| InChIKey | ZRHHHIZQDIARCA-CJAAQVBUSA-N |
| Mol Weight | 1154.3 g/mol |
| Molecular Formula | C51H83N11O19 |
| Exact Mass | 1153.586669 g/mol |
| Enantiomer InChIKey | ZRHHHIZQDIARCA-QUMBUMDRSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Title | Journal or Book | Year |
|---|---|---|
| A New Type of Tripropeptin with Anteiso-branched Chain Fatty Acid from Lysobacter sp. BMK333-48F3 | The Journal of Antibiotics | 2008 |
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.