| SpectraBase Compound ID | FIYKY8bzBzd |
|---|---|
| InChI | InChI=1S/C54H62N2O16/c1-47-23-61-43(57)35-15-17-36(18-16-35)44(58)62-24-49(3)31-69-53(7,70-32-49)41-13-10-14-42(56-41)54(8)71-33-50(4,34-72-54)26-64-46(60)38-21-19-37(20-22-38)45(59)63-25-48(2)29-67-52(6,68-30-48)40-12-9-11-39(55-40)51(5,65-27-47)66-28-47/h9-22H,23-34H2,1-8H3 |
| InChIKey | GASSWNRWOFUGBL-UHFFFAOYSA-N |
| Mol Weight | 995.1 g/mol |
| Molecular Formula | C54H62N2O16 |
| Exact Mass | 994.409934 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 | BXXkPOx70us |
|---|---|
| Name | #4B;5,8,14,17,28,31,37,40-OCTAMETHYL-2,20,25,43-TETRAOXO-49,56-DIAZA-3,7,15,19,26,30,38,42,48,50,55,57-DODECAOXA-NONACYCLO-[42.2.2(5,8).2(14,17).2(21,24).2(28, |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H62N2O16 |
| InChI | InChI=1S/C54H62N2O16/c1-47-23-61-43(57)35-15-17-36(18-16-35)44(58)62-24-49(3)31-69-53(7,70-32-49)41-13-10-14-42(56-41)54(8)71-33-50(4,34-72-54)26-64-46(60)38-21-19-37(20-22-38)45(59)63-25-48(2)29-67-52(6,68-30-48)40-12-9-11-39(55-40)51(5,65-27-47)66-28-47/h9-22H,23-34H2,1-8H3 |
| InChIKey | GASSWNRWOFUGBL-UHFFFAOYSA-N |
| Literature Reference Author | N.BOGDAN,I.GROSU,G.BENOIT,L.TOUPET,Y.RAMONDENC,E.CONDAMINE,I .SILAGHI-DUMITRESCU, |
| Literature Reference Citation | ORG.LETTERS,8,2619(2006) |
| Literature Reference DOI | 10.1021/ol0610845 |
| Molecular Weight | 995.090 g/mol |
| Sample ID | 58191 |
| Solvent | CDCl3 |