| SpectraBase Compound ID | vdcvwN8mMP |
|---|---|
| InChI | InChI=1S/C37H36N2O7/c1-38-10-8-23-16-29-30-18-26(23)27(38)12-21-4-6-25(7-5-21)45-32-15-22(14-31-35(32)44-20-43-31)13-28-34-24(9-11-39(28)2)17-33(41-3)36(40)37(34,46-30)19-42-29/h4-7,14-18,27-28H,8-13,19-20H2,1-3H3/t27-,28?,37?/m1/s1 |
| InChIKey | ZJPDWMDHODYSGY-UHFFFAOYSA-N |
| Mol Weight | 620.7 g/mol |
| Molecular Formula | C37H36N2O7 |
| Exact Mass | 620.252252 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EIb1ob9r2iW |
|---|---|
| Name | REPANDULINE |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H36N2O7 |
| InChI | InChI=1S/C37H36N2O7/c1-38-10-8-23-16-29-30-18-26(23)27(38)12-21-4-6-25(7-5-21)45-32-15-22(14-31-35(32)44-20-43-31)13-28-34-24(9-11-39(28)2)17-33(41-3)36(40)37(34,46-30)19-42-29/h4-7,14-18,27-28H,8-13,19-20H2,1-3H3 |
| InChIKey | ZJPDWMDHODYSGY-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 | 620.702 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS242 |