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WBPFUWOSEINWHT-JKSUJKDBSA-N
SpectraBase Compound ID 4rWwVWAKSQb
InChI InChI=1S/C22H30O8/c1-27-12-16(6-13-7-17(24)21(25)18(8-13)28-2)15(11-23)5-14-9-19(29-3)22(26)20(10-14)30-4/h7-10,15-16,23-26H,5-6,11-12H2,1-4H3/t15-,16+/m0/s1
InChIKey WBPFUWOSEINWHT-JKSUJKDBSA-N
Mol Weight 422.47 g/mol
Molecular Formula C22H30O8
Exact Mass 422.194068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5xzDfDpoPX9
Name WBPFUWOSEINWHT-JKSUJKDBSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H30O8
InChI InChI=1S/C22H30O8/c1-27-12-16(6-13-7-17(24)21(25)18(8-13)28-2)15(11-23)5-14-9-19(29-3)22(26)20(10-14)30-4/h7-10,15-16,23-26H,5-6,11-12H2,1-4H3/t15-,16+/m0/s1
InChIKey WBPFUWOSEINWHT-JKSUJKDBSA-N
Literature Reference Author J.GARNIER,J.MAHUTEAU,M.PLAT
Literature Reference Citation J.NAT.PROD.,51,484(1988)
Literature Reference DOI 10.1021/np50057a003
Molecular Weight 422.475 g/mol
Solvent CD3OD
Source File Reference UWED17261