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Deoxyspongiaquinol
SpectraBase Compound ID CEichyZ4dun
InChI InChI=1S/C22H32O3/c1-14-7-8-19-21(2,3)9-6-10-22(19,4)17(14)12-15-11-16(23)13-18(25-5)20(15)24/h11-14,19,23-24H,6-10H2,1-5H3/b17-12+/t14-,19-,22+/m0/s1
InChIKey LDISHKNDKIDRQP-GRCXVELPSA-N
Mol Weight 344.5 g/mol
Molecular Formula C22H32O3
Exact Mass 344.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JBb6mAQ9E4v
Name DEOXYSPONGIAQUINOL
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O3
InChI InChI=1S/C22H32O3/c1-14-7-8-19-21(2,3)9-6-10-22(19,4)17(14)12-15-11-16(23)13-18(25-5)20(15)24/h11-14,19,23-24H,6-10H2,1-5H3/b17-12+/t14-,19-,22+/m0/s1
InChIKey LDISHKNDKIDRQP-GRCXVELPSA-N
Literature Reference Author M.GOEHL,K.SEIFERT
Literature Reference Citation EUR.J.ORG.CHEM.,2014,6975(2014)
Literature Reference DOI 10.1002/ejoc.201402873
Molecular Weight 344.494 g/mol
Solvent CDCl3
Source File Reference UWIR19320