| SpectraBase Compound ID | A0ZSaz9cf9D |
|---|---|
| InChI | InChI=1S/C22H32O4/c1-15-6-5-11-22(4)21(26-22)10-8-16(2)12-20-19(9-7-15)18(14-25-20)13-24-17(3)23/h6,12,20-21H,5,7-11,13-14H2,1-4H3/b15-6-,16-12-/t20-,21-,22-/m0/s1 |
| InChIKey | TXHSJFIFLNLZSW-SVELUVAMSA-N |
| Mol Weight | 360.5 g/mol |
| Molecular Formula | C22H32O4 |
| Exact Mass | 360.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KHojOX9M4uu |
|---|---|
| Name | LOBOPHYNIN-B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32O4 |
| InChI | InChI=1S/C22H32O4/c1-15-6-5-11-22(4)21(26-22)10-8-16(2)12-20-19(9-7-15)18(14-25-20)13-24-17(3)23/h6,12,20-21H,5,7-11,13-14H2,1-4H3/b15-6-,16-12-/t20-,21-,22-/m0/s1 |
| InChIKey | TXHSJFIFLNLZSW-SVELUVAMSA-N |
| Literature Reference Author | K.YAMADA,K.RYU,T.MIYAMOTO,R.HIGUCHI |
| Literature Reference Citation | J.NAT.PROD.,60,798(1997) |
| Literature Reference DOI | 10.1021/np960728m |
| Molecular Weight | 360.494 g/mol |
| Solvent | CDCl3 |
| Source File Reference | WANG727 |