| SpectraBase Compound ID | G71E5Debrs7 |
|---|---|
| InChI | InChI=1S/C29H34N2O10/c1-19-12-13-21-7-4-11-26-28(21)29(35)40-23(10-5-8-22(30)9-6-16-37-31(36-3)41-26)17-27(34)39-24(18-32)14-15-25(19)38-20(2)33/h4-9,11-12,14-16,23-25,32H,10,13,17-18,30H2,1-3H3/b8-5+,15-14-,16-6+,19-12-,22-9+ |
| InChIKey | DZQBCBXRYTYVAY-BESGTQBQSA-N |
| Mol Weight | 570.6 g/mol |
| Molecular Formula | C29H34N2O10 |
| Exact Mass | 570.221345 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3gLzSwlw0A8 |
|---|---|
| Name | APLIDITE-F |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H34N2O10 |
| InChI | InChI=1S/C29H34N2O10/c1-19-12-13-21-7-4-11-26-28(21)29(35)40-23(10-5-8-22(30)9-6-16-37-31(36-3)41-26)17-27(34)39-24(18-32)14-15-25(19)38-20(2)33/h4-9,11-12,14-16,23-25,32H,10,13,17-18,30H2,1-3H3/b8-5+,15-14-,16-6+,19-12-,22-9+ |
| InChIKey | DZQBCBXRYTYVAY-BESGTQBQSA-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 | 570.596 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWRK3035 |