| SpectraBase Compound ID | AnSeCTHaQOS |
|---|---|
| InChI | InChI=1S/C41H50N4O4/c1-6-23-14-22-15-31-38(23)45(20-22)13-12-41(31)39(46)30-19-35(48-4)27(17-33(30)43-41)28-16-26-24(7-2)21-44(3)34(36(26)40(47)49-5)18-29-25-10-8-9-11-32(25)42-37(28)29/h7-11,17,19,22-23,26,28,31,34,36,38,42-43H,6,12-16,18,20-21H2,1-5H3/b24-7-/t22-,23+,26-,28-,31-,34+,36+,38+,41+/m1/s1 |
| InChIKey | VNPNTCIULDUSTQ-IPRHMOPLSA-N |
| Mol Weight | 662.9 g/mol |
| Molecular Formula | C41H50N4O4 |
| Exact Mass | 662.383206 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1KXQlM7k5BM |
|---|---|
| Name | 16-DECARBOMETHOXY-VOACAMINE-PSEUDOINDOXYL |
| Compound Number | 3 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H50N4O4 |
| InChI | InChI=1S/C41H50N4O4/c1-6-23-14-22-15-31-38(23)45(20-22)13-12-41(31)39(46)30-19-35(48-4)27(17-33(30)43-41)28-16-26-24(7-2)21-44(3)34(36(26)40(47)49-5)18-29-25-10-8-9-11-32(25)42-37(28)29/h7-11,17,19,22-23,26,28,31,34,36,38,42-43H,6,12-16,18,20-21H2,1-5H3/b24-7-/t22-,23+,26-,28-,31-,34+,36+,38+,41+/m1/s1 |
| InChIKey | VNPNTCIULDUSTQ-IPRHMOPLSA-N |
| Literature Reference Author | P.CLIVIO,B.RICHARD,J.R.DEVERRE,T.SEVENET,M.ZECHES,L.L.MEN-OL IVER |
| Literature Reference Citation | PHYTOCHEM.,30,3785(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)80111-D |
| Molecular Weight | 662.872 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS26660 |