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PSEUDOPTEROSIN-S
SpectraBase Compound ID 921U7ca7cwA
InChI InChI=1S/C30H42O8/c1-13(2)11-20-12-15(4)21-10-9-14(3)22-24(21)23(20)16(5)27(25(22)33)38-30-29(37-19(8)32)26(34)28(17(6)35-30)36-18(7)31/h11,14-15,17,20-21,26,28-30,33-34H,9-10,12H2,1-8H3/t14-,15-,17+,20+,21+,26-,28-,29+,30+/m1/s1
InChIKey IRMXXWYNDFVXBC-LAEDPQKISA-N
Mol Weight 530.7 g/mol
Molecular Formula C30H42O8
Exact Mass 530.287968 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 82RIVC46gDD
Name PSEUDOPTEROSIN-S
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H42O8
InChI InChI=1S/C30H42O8/c1-13(2)11-20-12-15(4)21-10-9-14(3)22-24(21)23(20)16(5)27(25(22)33)38-30-29(37-19(8)32)26(34)28(17(6)35-30)36-18(7)31/h11,14-15,17,20-21,26,28-30,33-34H,9-10,12H2,1-8H3/t14-,15-,17+,20+,21+,26-,28-,29+,30+/m1/s1
InChIKey IRMXXWYNDFVXBC-LAEDPQKISA-N
Literature Reference Author I.I.RODRIGUEZ,Y.P.SHI,O.J.GARCIA,A.D.RODRIGUEZ,A.M.S.MAYER,J .A.SANCHEZ,E.ORTEGA-
Literature Reference Citation J.NAT.PROD.,67,1672(2004)
Literature Reference DOI 10.1021/np049802o
Molecular Weight 530.659 g/mol
Solvent CDCl3
Source File Reference UWMZ6528