| SpectraBase Compound ID | 4UgxGLrjD2J |
|---|---|
| InChI | InChI=1S/C27H32N2O9/c1-18-11-12-19-6-3-10-24-26(19)27(33)37-21(16-25(32)36-22(17-30)13-14-23(18)31)9-4-7-20(28)8-5-15-35-29(34-2)38-24/h3-8,10-11,13-15,21-23,30-31H,9,12,16-17,28H2,1-2H3/b7-4+,14-13-,15-5+,18-11-,20-8+ |
| InChIKey | FJAYKUVJGVBWNG-IWZAWCHCSA-N |
| Mol Weight | 528.6 g/mol |
| Molecular Formula | C27H32N2O9 |
| Exact Mass | 528.210781 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 | 3HOmeneCboa |
|---|---|
| Name | APLIDITE-C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H32N2O9 |
| InChI | InChI=1S/C27H32N2O9/c1-18-11-12-19-6-3-10-24-26(19)27(33)37-21(16-25(32)36-22(17-30)13-14-23(18)31)9-4-7-20(28)8-5-15-35-29(34-2)38-24/h3-8,10-11,13-15,21-23,30-31H,9,12,16-17,28H2,1-2H3/b7-4+,14-13-,15-5+,18-11-,20-8+ |
| InChIKey | FJAYKUVJGVBWNG-IWZAWCHCSA-N |
| Literature Reference Author | L.MURRAY,T.K.LIM,G.CURRIE,R.J.CAPON |
| Literature Reference Citation | AUSTR.J.CHEM.,48,1253(1995) |
| Literature Reference DOI | 10.1071/ch9951253 |
| Molecular Weight | 528.559 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWRK3031 |