CHEVALIERIN_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 16g9Sh3wP9X |
|---|---|
| InChI | InChI=1S/C52H69N9O13/c1-7-28(3)42-50(72)57-36(23-32-15-11-9-12-16-32)46(68)53-27-40(64)54-30(5)45(67)55-38(25-34-19-21-35(63)22-20-34)48(70)61-44(31(6)62)52(74)60-43(29(4)8-2)51(73)58-37(24-33-17-13-10-14-18-33)47(69)56-39(26-41(65)66)49(71)59-42/h9-22,28-31,36-39,42-44,62-63H,7-8,23-27H2,1-6H3,(H,53,68)(H,54,64)(H,55,67)(H,56,69)(H,57,72)(H,58,73)(H,59,71)(H,60,74)(H,61,70)(H,65,66)/t28?,29?,30-,31?,36-,37-,38-,39-,42+,43-,44+/m0/s1 |
| InChIKey | CLIXJRVYRFANOG-GTWOPDEQSA-N |
| Mol Weight | 1028.2 g/mol |
| Molecular Formula | C52H69N9O13 |
| Exact Mass | 1027.501483 g/mol |
| Enantiomer InChIKey | CLIXJRVYRFANOG-FITZNYGLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Title | Journal or Book | Year |
|---|---|---|
| Isolation, structure and synthesis of chevalierins A, B and C, cyclic peptides from the latex of Jatropha chevalieri | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
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.