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PENPROSIDE A
SpectraBase Compound ID HZ8HekxFhNR
InChI InChI=1S/C24H34O11/c1-13(7-9-25)16(26)5-3-14(2)23(32)34-12-19-20(29)21(30)22(31)24(35-19)33-10-8-15-4-6-17(27)18(28)11-15/h3-4,6-7,11,16,19-22,24-31H,5,8-10,12H2,1-2H3/b13-7+,14-3+/t16?,19-,20-,21+,22-,24-/m1/s1
InChIKey BRNNTXYZAIPAFB-YQNDSFIYSA-N
Mol Weight 498.5 g/mol
Molecular Formula C24H34O11
Exact Mass 498.210112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KUkqjZzWg2J
Name PENPROSIDE-A
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H34O11
InChI InChI=1S/C24H34O11/c1-13(7-9-25)16(26)5-3-14(2)23(32)34-12-19-20(29)21(30)22(31)24(35-19)33-10-8-15-4-6-17(27)18(28)11-15/h3-4,6-7,11,16,19-22,24-31H,5,8-10,12H2,1-2H3/b13-7+,14-3+/t16?,19-,20-,21+,22-,24-/m1/s1
InChIKey BRNNTXYZAIPAFB-YQNDSFIYSA-N
Literature Reference Author S.OFTERDINGER-DAEGEL,P.JUNIOR
Literature Reference Citation PHYTOCHEM.,33,1211(1993)
Literature Reference DOI 10.1016/0031-9422(93)85051-R
Molecular Weight 498.527 g/mol
Solvent CD3OD