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6'''-HYDROXYLOPHIRONE-B-4'''-O-BETA-GLUCOSIDE
SpectraBase Compound ID KZ0DqjI8Re4
InChI InChI=1S/C36H32O14/c37-15-28-31(44)33(46)34(47)36(50-28)48-20-13-26(43)30-27(14-20)49-35(17-3-5-18(38)6-4-17)29(32(30)45)22-11-16(2-10-24(22)41)1-9-23(40)21-8-7-19(39)12-25(21)42/h1-14,28-29,31,33-39,41-44,46-47H,15H2/b9-1+/t28-,29+,31-,33+,34-,35-,36-/m0/s1
InChIKey HQSOJLCLJXXUNB-MWGYTDAUSA-N
Mol Weight 688.6 g/mol
Molecular Formula C36H32O14
Exact Mass 688.179206 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DlJ6JS8PMFv
Name 6'''-HYDROXYLOPHIRONE-B-4'''-O-BETA-GLUCOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H32O14
InChI InChI=1S/C36H32O14/c37-15-28-31(44)33(46)34(47)36(50-28)48-20-13-26(43)30-27(14-20)49-35(17-3-5-18(38)6-4-17)29(32(30)45)22-11-16(2-10-24(22)41)1-9-23(40)21-8-7-19(39)12-25(21)42/h1-14,28-29,31,33-39,41-44,46-47H,15H2/b9-1+/t28-,29+,31-,33+,34-,35-,36-/m0/s1
InChIKey HQSOJLCLJXXUNB-MWGYTDAUSA-N
Literature Reference Author R.KAEWAMATAWONG,K.LIKHITWITAYAWUID,N.RUANGRUNGSI,H.TAKAYAMA, M.KITAJIMA,N.AIMI
Literature Reference Citation J.NAT.PROD.,65,1027(2002)
Literature Reference DOI 10.1021/np010630u
Molecular Weight 688.642 g/mol
Solvent ACETONE-D6
Source File Reference UWSI6219