| SpectraBase Compound ID | F1WnNJCvkAj |
|---|---|
| InChI | InChI=1S/C35H48N2O6/c1-19(37(6)7)26-24(39)17-34(5)23-15-25(42-20(2)38)28-32(3)18-41-27(29(32)36-31(40)21-11-9-8-10-12-21)30-35(28,43-30)16-22(23)13-14-33(26,34)4/h8-13,19,23-30,39H,14-18H2,1-7H3,(H,36,40)/t19?,23-,24-,25+,26+,27-,28+,29+,30-,32-,33-,34+,35+/m1/s1 |
| InChIKey | OMPGPMBHVLLRMF-DAZDNAMJSA-N |
| Mol Weight | 592.8 g/mol |
| Molecular Formula | C35H48N2O6 |
| Exact Mass | 592.351237 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8s2wqvbJgEm |
|---|---|
| Name | 0-(2)-NATAFURANAMINE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H48N2O6 |
| InChI | InChI=1S/C35H48N2O6/c1-19(37(6)7)26-24(39)17-34(5)23-15-25(42-20(2)38)28-32(3)18-41-27(29(32)36-31(40)21-11-9-8-10-12-21)30-35(28,43-30)16-22(23)13-14-33(26,34)4/h8-13,19,23-30,39H,14-18H2,1-7H3,(H,36,40)/t19?,23-,24-,25+,26+,27-,28+,29+,30-,32-,33-,34+,35+/m1/s1 |
| InChIKey | OMPGPMBHVLLRMF-DAZDNAMJSA-N |
| Literature Reference Author | W.L.MATOCHKO,A.JAMES,C.W.LAM,D.J.KOZERA,A.ATA,R.M.GENGAN |
| Literature Reference Citation | J.NAT.PROD.,73,1858(2010) |
| Literature Reference DOI | 10.1021/np100494u |
| Molecular Weight | 592.776 g/mol |
| Sample ID | 37027 |
| Solvent | CDCl3 |