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PSEUDOPTEROSIN-L
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

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