CALCARIPEPTIDE_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9nSakQaenjO |
|---|---|
| InChI | InChI=1S/C27H36N2O5/c1-17-12-13-19(3)34-27(33)23-11-8-14-29(23)26(32)22(16-21-9-6-5-7-10-21)28-25(31)20(4)24(30)18(2)15-17/h5-7,9-10,15,17,19-20,22-23H,8,11-14,16H2,1-4H3,(H,28,31)/b18-15+/t17-,19-,20+,22+,23+/m1/s1 |
| InChIKey | OQMLOMRYHZYBNH-MTXYPNDYSA-N |
| Mol Weight | 468.6 g/mol |
| Molecular Formula | C27H36N2O5 |
| Exact Mass | 468.262422 g/mol |
| Enantiomer InChIKey | OQMLOMRYHZYBNH-FRZBBWARSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
CALCARIPEPTIDE_C
Proline, 1-[N-(N-benzoyl-L-valyl)-L-tyrosyl]-, methyl ester, benzoate (ester), L-
SEGETALIN-D;CYCLO-(-GLY-LEU-SER-PHE-ALA-PHE-PRO-)
PHEPROPEPTIN-A;CYCLO-(-L-LEU-D-PHE-L-PRO-L-LEU-D-LEU-L-VAL-)
acetic acid [(1R)-7-[(3S,9S,12R)-3-(benzyl)-2,5,8,11-tetraketo-6,6-dimethyl-1,4,7,10-tetrazabicyclo[10.3.0]pentadecan-9-yl]-2-keto-1-methyl-heptyl] ester
MICROTENIN_B;CYClO-(PHE-(1)-PHE-(2)-VAL-PRO-PHE-(3)-GLY-ALA-(1)-ALA-(2))
HNGIDTWZBOOVGG-RJGXRXQPSA-N
DIHETEROPEPTIN;CYCLO-[2-AMINOISOBUTYRYL-(S)-PHENYLALANYL-(R)-PROLYL-(2S,8R,9R)-2-AMINO-8,9-DIHYDROXYDECANOYL-
DIHETEROPEPTINE
1-[2-tert-butoxycarbonylamino-3-(1H-indol-3-yl)-propionyl]-pyrrolidine-2-carboxylic acid
| Title | Journal or Book | Year |
|---|---|---|
| Calcaripeptides A–C, Cyclodepsipeptides from a Calcarisporium Strain | Journal of Natural Products | 2013 |
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.