| SpectraBase Compound ID | FllgcYuTiBo |
|---|---|
| InChI | InChI=1S/C28H40O7/c1-12(2)10-18-11-14(4)19-9-8-13(3)20-22(19)21(18)15(5)23(30)26(20)35-28-25(32)27(34-17(7)29)24(31)16(6)33-28/h10,13-14,16,18-19,24-25,27-28,30-32H,8-9,11H2,1-7H3/t13-,14-,16+,18-,19+,24-,25+,27-,28+/m0/s1 |
| InChIKey | MPMPOGJFRKACCV-SPQLWUSHSA-N |
| Mol Weight | 488.6 g/mol |
| Molecular Formula | C28H40O7 |
| Exact Mass | 488.277404 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1nWi0WoC6Sq |
|---|---|
| Name | PSEUDOPTEROSIN-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H40O7 |
| InChI | InChI=1S/C28H40O7/c1-12(2)10-18-11-14(4)19-9-8-13(3)20-22(19)21(18)15(5)23(30)26(20)35-28-25(32)27(34-17(7)29)24(31)16(6)33-28/h10,13-14,16,18-19,24-25,27-28,30-32H,8-9,11H2,1-7H3/t13-,14-,16+,18-,19+,24-,25+,27-,28+/m0/s1 |
| InChIKey | MPMPOGJFRKACCV-SPQLWUSHSA-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 | 488.621 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED11536 |