| SpectraBase Compound ID | VbdTPsQmkY |
|---|---|
| InChI | InChI=1S/C31H48O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-20-30(32)36-26-28(5-2)31(33)35-25-18-19-27-21-23-29(34-3)24-22-27/h5,18-19,21-24H,4,6-17,20,25-26H2,1-3H3/b19-18+,28-5+ |
| InChIKey | QTIMRODYFGGNPX-OJFSXIBGSA-N |
| Mol Weight | 500.7 g/mol |
| Molecular Formula | C31H48O5 |
| Exact Mass | 500.350175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ii5YDIzNuUa |
|---|---|
| Name | MORININ-K |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H48O5 |
| InChI | InChI=1S/C31H48O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-20-30(32)36-26-28(5-2)31(33)35-25-18-19-27-21-23-29(34-3)24-22-27/h5,18-19,21-24H,4,6-17,20,25-26H2,1-3H3/b19-18+,28-5+ |
| InChIKey | QTIMRODYFGGNPX-OJFSXIBGSA-N |
| Literature Reference Author | B.N.SU,Y.TAKAISHI |
| Literature Reference Citation | J.NAT.PROD.,62,1325(1999) |
| Literature Reference DOI | 10.1021/np990145n |
| Molecular Weight | 500.719 g/mol |
| Solvent | CDCl3 |
| Source File Reference | WANG1293 |