| SpectraBase Compound ID | DC4VKBULgO7 |
|---|---|
| InChI | InChI=1S/C26H38O6/c1-11(2)9-16-10-13(4)17-8-7-12(3)18-20(17)19(16)14(5)21(27)25(18)32-26-24(30)23(29)22(28)15(6)31-26/h9,12-13,15-17,22-24,26-30H,7-8,10H2,1-6H3/t12-,13-,15+,16-,17+,22-,23-,24+,26+/m0/s1 |
| InChIKey | KPQRZOMZOFKSLE-YUSMMLHASA-N |
| Mol Weight | 446.6 g/mol |
| Molecular Formula | C26H38O6 |
| Exact Mass | 446.266839 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6mJFnUrucgj |
|---|---|
| Name | PSEUDOPTEROSIN-K |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H38O6 |
| InChI | InChI=1S/C26H38O6/c1-11(2)9-16-10-13(4)17-8-7-12(3)18-20(17)19(16)14(5)21(27)25(18)32-26-24(30)23(29)22(28)15(6)31-26/h9,12-13,15-17,22-24,26-30H,7-8,10H2,1-6H3/t12-,13-,15+,16-,17+,22-,23-,24+,26+/m0/s1 |
| InChIKey | KPQRZOMZOFKSLE-YUSMMLHASA-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 | 446.584 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED11534 |