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RHODOVIBRIN;1'-METHOXY-3',4'-DIDEHYDRO-1,2,1'.2'-TETRAHYDRO-PSI,PSI-CAROTENE-1-OL
SpectraBase Compound ID AhdLQD7H50q
InChI InChI=1S/C41H60O2/c1-34(22-14-24-36(3)26-16-28-38(5)30-18-32-40(7,8)42)20-12-13-21-35(2)23-15-25-37(4)27-17-29-39(6)31-19-33-41(9,10)43-11/h12-17,19-29,31,42H,18,30,32-33H2,1-11H3/b13-12+,22-14+,23-15+,26-16+,27-17+,31-19+,34-20+,35-21+,36-24+,37-25+,38-28+,39-29+
InChIKey CGEVWQFVGBQXOA-WQMGISBJSA-N
Mol Weight 584.9 g/mol
Molecular Formula C41H60O2
Exact Mass 584.459331 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CO47tcpxcDS
Name RHODOVIBRIN;1'-METHOXY-3',4'-DIDEHYDRO-1,2,1'.2'-TETRAHYDRO-PSI,PSI-CAROTENE-1-OL
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H60O2
InChI InChI=1S/C41H60O2/c1-34(22-14-24-36(3)26-16-28-38(5)30-18-32-40(7,8)42)20-12-13-21-35(2)23-15-25-37(4)27-17-29-39(6)31-19-33-41(9,10)43-11/h12-17,19-29,31,42H,18,30,32-33H2,1-11H3/b13-12+,22-14+,23-15+,26-16+,27-17+,31-19+,34-20+,35-21+,36-24+,37-25+,38-28+,39-29+
InChIKey CGEVWQFVGBQXOA-WQMGISBJSA-N
Literature Reference Author B.F.LUTNAES,J.KRANE,S.LIAAEN-JENSEN
Literature Reference Citation MAGN.RES.CHEM.,40,797(2002)
Literature Reference DOI 10.1002/mrc.1102
Molecular Weight 584.926 g/mol
Solvent CDCl3
Source File Reference UWKP6453