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BELAMCANDAQUINONE-F

View entire compound with spectra: 1 NMR

BELAMCANDAQUINONE-F
SpectraBase Compound ID GPnUDGMnYpo
InChI InChI=1S/C48H76O5/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40-37-42(49)38(3)45(50)43(40)44-41(48(53)47(52)39(4)46(44)51)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19-22,37,49-50,52H,5-18,23-36H2,1-4H3/b21-19-,22-20-
InChIKey RZLGKXUPKLGTNH-WRBBJXAJSA-N
Mol Weight 733.1 g/mol
Molecular Formula C48H76O5
Exact Mass 732.569276 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JwZuCRdTDo9
Name BELAMCANDAQUINONE-F
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H76O5
InChI InChI=1S/C48H76O5/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40-37-42(49)38(3)45(50)43(40)44-41(48(53)47(52)39(4)46(44)51)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19-22,37,49-50,52H,5-18,23-36H2,1-4H3/b21-19-,22-20-
InChIKey RZLGKXUPKLGTNH-WRBBJXAJSA-N
Literature Reference Author H.LIU,F.ZHAO,R.YANG,M.WANG,M.ZHENG,Y.ZHAO,X.ZHANG,F.QIU,H.WA NG
Literature Reference Citation PHYTOCHEM.,70,773(2009)
Literature Reference DOI 10.1016/j.phytochem.2009.04.004
Molecular Weight 733.128 g/mol
Sample ID 40754
Solvent CDCl3