| SpectraBase Compound ID | FoZLxFt8y9e |
|---|---|
| InChI | InChI=1S/C36H38N2O6/c1-37-12-10-23-18-31-33-19-26(23)27(37)14-21-4-7-25(8-5-21)43-32-16-22(6-9-30(32)41-3)15-28-34-24(11-13-38(28)2)17-29(39)35(40)36(34,44-33)20-42-31/h4-9,16,18-19,27-28,35,40H,10-15,17,20H2,1-3H3 |
| InChIKey | UXQDVFFRGBTGNI-UHFFFAOYSA-N |
| Mol Weight | 594.7 g/mol |
| Molecular Formula | C36H38N2O6 |
| Exact Mass | 594.272987 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H3nqIf2E3QM |
|---|---|
| Name | UXQDVFFRGBTGNI-UHFFFAOYSA-N |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H38N2O6 |
| InChI | InChI=1S/C36H38N2O6/c1-37-12-10-23-18-31-33-19-26(23)27(37)14-21-4-7-25(8-5-21)43-32-16-22(6-9-30(32)41-3)15-28-34-24(11-13-38(28)2)17-29(39)35(40)36(34,44-33)20-42-31/h4-9,16,18-19,27-28,35,40H,10-15,17,20H2,1-3H3 |
| InChIKey | UXQDVFFRGBTGNI-UHFFFAOYSA-N |
| Literature Reference Author | L.KOIKE,F.D.A.M.REIS,I.R.C.BICK |
| Literature Reference Citation | J.NAT.PROD.,55,455(1992) |
| Literature Reference DOI | 10.1021/np50082a009 |
| Molecular Weight | 594.708 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS248 |