RA-II-O-TRIFLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J9PnV39rCN3 |
|---|---|
| InChI | InChI=1S/C41H47F3N6O11S/c1-22-35(51)46-23(2)38(54)48(4)30(18-25-10-15-29(16-11-25)61-62(57,58)41(42,43)44)37(53)47-24(3)39(55)50(6)32-19-26-8-13-28(14-9-26)60-34-21-27(12-17-33(34)59-7)20-31(36(52)45-22)49(5)40(32)56/h8-17,21-24,30-32H,18-20H2,1-7H3,(H,45,52)(H,46,51)(H,47,53)/t22-,23+,24+,30+,31+,32+/m1/s1 |
| InChIKey | FZPQIFPSURSSJP-LZQLRFBTSA-N |
| Mol Weight | 888.9 g/mol |
| Molecular Formula | C41H47F3N6O11S |
| Exact Mass | 888.297562 g/mol |
| Enantiomer InChIKey | FZPQIFPSURSSJP-XSBGKSDLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Studies on Rubia akane(RA) derivatives. Part 8. Design, syntheses and antitumour activity of cyclic hexapeptide RA analogues possessing an alkyl substituent on the Tyr-3 aromatic ring | Journal of the Chemical Society, Perkin Transactions 1 | 1996 |
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.