DAECHUINE-S3
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CKWZ1lFvQ3G |
|---|---|
| InChI | InChI=1S/C34H53N5O6/c1-10-20(4)27-31(40)35-17-15-23-19-24(13-14-25(23)44-9)45-26-16-18-39(30(26)33(42)36-27)34(43)28(21(5)11-2)37-32(41)29(38(7)8)22(6)12-3/h13-15,17,19-22,26-30H,10-12,16,18H2,1-9H3,(H,35,40)(H,36,42)(H,37,41)/b17-15-/t20?,21?,22?,26-,27-,28?,29?,30?/m1/s1 |
| InChIKey | SHBIMKKIABDMOU-CFBBWACJSA-N |
| Mol Weight | 627.8 g/mol |
| Molecular Formula | C34H53N5O6 |
| Exact Mass | 627.399584 g/mol |
| Enantiomer InChIKey | SHBIMKKIABDMOU-FILOIXGKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PALIURINE-F
PALIURINE-H;MONO-N-NORPALIURINE-F
PALIURINE-G
MUCRONINE-D
O-DEMETHYL-MUCRONINE-D
LOTUSINE-E
PALIURINE-I
APETALINE_B
GYPSOPHIN-B;CYCLO-[PROLINE(1)-PHENYLALANINE(2)-PROLINE(3)-PROLINE(4)-SERINE(5)-THREONINE(6)-GLYCINE(7)-LEUCINE(8)-PROLINE(9)-ISOLEUCINE(10)]
CYClOTHEONAMIDE-E2;MINOR_CONFORMER;B-HEMIACETALE
| Title | Journal or Book | Year |
|---|---|---|
| Cyclopeptide alkaloids from stems of Paliurus ramossisimus | Phytochemistry | 2001 |
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.