| SpectraBase Compound ID | 4PDrkUKWkTo |
|---|---|
| InChI | InChI=1S/C25H36O6/c1-11(2)8-15-9-13(4)16-7-6-12(3)18-20(16)19(15)14(5)24(22(18)28)31-25-23(29)21(27)17(26)10-30-25/h8,12-13,15-17,21,23,25-29H,6-7,9-10H2,1-5H3/t12-,13-,15-,16?,17-,21-,23+,25?/m1/s1 |
| InChIKey | MWZXYPPIOWWIFA-BDCKWDOBSA-N |
| Mol Weight | 432.6 g/mol |
| Molecular Formula | C25H36O6 |
| Exact Mass | 432.251189 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Il3sxFEVs1w |
|---|---|
| Name | PSEUDOPTEROSIN-F |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H36O6 |
| InChI | InChI=1S/C25H36O6/c1-11(2)8-15-9-13(4)16-7-6-12(3)18-20(16)19(15)14(5)24(22(18)28)31-25-23(29)21(27)17(26)10-30-25/h8,12-13,15-17,21,23,25-29H,6-7,9-10H2,1-5H3/t12-,13-,15-,16?,17-,21-,23+,25?/m1/s1 |
| InChIKey | MWZXYPPIOWWIFA-BDCKWDOBSA-N |
| Literature Reference Author | V.ROUSSIS,Z.WU,W.FENICAL,S.A.STROBEL,G.D.VANDUYNE,J.CLARDY |
| Literature Reference Citation | J.ORG.CHEM.,55,4916(1990) |
| Literature Reference DOI | 10.1021/jo00303a030 |
| Molecular Weight | 432.557 g/mol |
| Solvent | CDCl3:CD3OD |
| Source File Reference | UWED11532 |