| SpectraBase Compound ID | KRWTAmL4b5F |
|---|---|
| InChI | InChI=1S/2C27H34F3N3O5/c2*1-18(24(35)38-26(2,3)4)32-22(27(28,29)30)16-31-23(34)21(15-19-11-7-5-8-12-19)33-25(36)37-17-20-13-9-6-10-14-20/h2*5-14,18,21-22,32H,15-17H2,1-4H3,(H,31,34)(H,33,36)/t2*18-,21-,22-/m00/s1 |
| InChIKey | OOSZUUNQPMEIMF-DXXZBBQRSA-N |
| Mol Weight | 1075.2 g/mol |
| Molecular Formula | C54H68F6N6O10 |
| Exact Mass | 1074.490111 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8fDQCvIX6yQ |
|---|---|
| Name | OOSZUUNQPMEIMF-DXXZBBQRSA-N |
| Compound Number | 7C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H68F6N6O10 |
| InChI | InChI=1S/2C27H34F3N3O5/c2*1-18(24(35)38-26(2,3)4)32-22(27(28,29)30)16-31-23(34)21(15-19-11-7-5-8-12-19)33-25(36)37-17-20-13-9-6-10-14-20/h2*5-14,18,21-22,32H,15-17H2,1-4H3,(H,31,34)(H,33,36)/t2*18-,21-,22-/m00/s1 |
| InChIKey | OOSZUUNQPMEIMF-DXXZBBQRSA-N |
| Literature Reference Author | M.MOLTENI,A.VOLONTERIO,M.ZANDA |
| Literature Reference Citation | ORG.LETTERS,5,3887(2003) |
| Literature Reference DOI | 10.1021/ol0354730 |
| Molecular Weight | 1075.159 g/mol |
| Sample ID | 48768 |
| Solvent | CDCl3 |