SANJOININE-G2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7s4u2E0HEWt |
|---|---|
| InChI | InChI=1S/C30H42N4O5/c1-19(2)16-24(28(31)36)32-30(38)26(27(20(3)4)39-23-14-12-22(18-35)13-15-23)33-29(37)25(34(5)6)17-21-10-8-7-9-11-21/h7-15,18-20,24-27H,16-17H2,1-6H3,(H2,31,36)(H,32,38)(H,33,37) |
| InChIKey | BTRDGIAPANRNSU-UHFFFAOYSA-N |
| Mol Weight | 538.7 g/mol |
| Molecular Formula | C30H42N4O5 |
| Exact Mass | 538.31552 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
DELAVAYIN-A;CYClO-(-GLY-SER-GAMMA-HYDROXY-ILE-PHE-PHE-ALA-)
UNNARMICIN_C
UNNARMICIN_A
BEAUVEROLIDE-L;CYCLO-[3-HYDROXY-4-METHYLDECANOYL-L-PHENYL-ALANYL-L-ALANYL-D-LEUCYL]
BEAUVERIOLIDE-1
CHAMPACYCLIN
CBZ-val-ser(TBDMS)-D-phe-ser(TBDMS)-ome
[(DIMYRISTOYLGLYCEROXY)-ACETYL]-LYS-ARG-THR-LEU-ARG-OH
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
CYCLO-(L-N-ME-PHE-L-VAL-L-N-ME-PHE-L-ILE)
| Title | Journal or Book | Year |
|---|---|---|
| Cyclic peptide and peptide alkaloids from seeds ofZizyphus vulgaris | Phytochemistry | 1990 |
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.