TUMONOIC_ACID_G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IjwGOHsOsTg |
|---|---|
| InChI | InChI=1S/C25H43NO7/c1-6-8-9-10-11-12-14-18(4)22(27)26-16-13-15-20(26)24(30)33-21(17(3)7-2)25(31)32-19(5)23(28)29/h17-21H,6-16H2,1-5H3,(H,28,29)/t17-,18+,19+,20+,21-/m1/s1 |
| InChIKey | NHPBYMFQSUHYPK-NXNFSMPISA-N |
| Mol Weight | 469.6 g/mol |
| Molecular Formula | C25H43NO7 |
| Exact Mass | 469.303953 g/mol |
| Enantiomer InChIKey | NHPBYMFQSUHYPK-QSUVIHHLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TERT-BUTYLOXYCARBONYL-[N(OMEGA)-NITRO]ARGININ-[N(OMEGA)-NITRO]ARGININ-PROLIN METHYL ESTER TRIPEPTIDE
Z-Phenylalaninyl-proline tert-butyl ester
N-[5,6-Dihydro-4-methoxy-2-oxo-2H-pyran-6-oyl]-(S)-proline - t-butyl ester
CYCLO-(N-METHYL-L-ISOLEUCYL-D-HYDROXYISOVALERYL-N-METHYL-L-ISOLEUCYL-D-LACTYL-N-METHYL-L-ISOLEUCYL-D-LACTYL)
N-[2,3-Dihydro-5-ethyl-4-oxo-4H-pyran-2-oyl]-(S)-proline - benzyl ester
ENNIATIN-G
ETHYL-N-[N-ACETYL-2,2-BIS-(3-PHENYLPROP-2-EN-1-YL)-GLYCYL]-L-PROLINATE;ETHYL-N-[2-(ACETYLAMINO)-5-PHENYL-2-(3-PHENYLPROP-3-EN-1-YL)-PENT-4-ENOYL]-L-PROLINATE
BENZYL-N-[2-NITRO-2,2-BIS-(2-METHYLPROP-2-EN-1-YL)-ACETYL]-L-PROLINATE;BENZYL-N-[4-METHYL-2-(2-METHYLPROP-2-EN-1-YL)-2-NITROPENT-4-ENOYL]-L-PROLINATE;CPD-#7C
N-methyl-N-trimethylallophanoyl-L-alanyl-D-lactyl-L-homoproline Methyl Ester
Zofenopril methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Natural Products Chemistry and Taxonomy of the Marine Cyanobacterium Blennothrix cantharidosmum | Journal of Natural Products | 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.