| SpectraBase Compound ID | 3uZxF7UBmhg |
|---|---|
| InChI | InChI=1S/C37H42N2O6/c1-38-12-10-24-18-33(41)36(44-4)20-26(24)30(38)16-22-6-8-32(40)28(14-22)29-15-23(7-9-35(29)43-3)17-31-27-21-37(45-5)34(42)19-25(27)11-13-39(31)2/h6-9,14-15,18-21,30-31,40-42H,10-13,16-17H2,1-5H3/t30-,31+/m0/s1 |
| InChIKey | AUCNJQYZGMOOJK-IOWSJCHKSA-N |
| Mol Weight | 610.8 g/mol |
| Molecular Formula | C37H42N2O6 |
| Exact Mass | 610.304287 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7HyyA1RSp6H |
|---|---|
| Name | PISOPOWIARIDINE |
| Compound Number | 359 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H42N2O6 |
| InChI | InChI=1S/C37H42N2O6/c1-38-12-10-24-18-33(41)36(44-4)20-26(24)30(38)16-22-6-8-32(40)28(14-22)29-15-23(7-9-35(29)43-3)17-31-27-21-37(45-5)34(42)19-25(27)11-13-39(31)2/h6-9,14-15,18-21,30-31,40-42H,10-13,16-17H2,1-5H3/t30-,31+/m0/s1 |
| InChIKey | AUCNJQYZGMOOJK-IOWSJCHKSA-N |
| Literature Reference Author | P.L.SCHIFF |
| Literature Reference Citation | J.NAT.PROD.,54,645(1991) |
| Literature Reference DOI | 10.1021/np50075a001 |
| Molecular Weight | 610.750 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPR2002 |