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7,9':7',9-DIEPOXYLIGNANS-PINORESINOL-4,4'-DI-BETA-O-D-GLUCOSIDE

View entire compound with spectra: 1 NMR

7,9':7',9-DIEPOXYLIGNANS-PINORESINOL-4,4'-DI-BETA-O-D-GLUCOSIDE
SpectraBase Compound ID EqV864atQBw
InChI InChI=1S/C32H42O16/c1-41-19-7-13(3-5-17(19)45-31-27(39)25(37)23(35)21(9-33)47-31)29-15-11-44-30(16(15)12-43-29)14-4-6-18(20(8-14)42-2)46-32-28(40)26(38)24(36)22(10-34)48-32/h3-8,15-16,21-40H,9-12H2,1-2H3/t15-,16-,21+,22+,23+,24+,25-,26-,27+,28+,29+,30+,31+,32+/m1/s1
InChIKey ZJSJQWDXAYNLNS-VULSHOEPSA-N
Mol Weight 682.7 g/mol
Molecular Formula C32H42O16
Exact Mass 682.247285 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Asj7A7prWcY
Name 7,9':7',9-DIEPOXYLIGNANS-PINORESINOL-4,4'-DI-BETA-O-D-GLUCOSIDE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H42O16
InChI InChI=1S/C32H42O16/c1-41-19-7-13(3-5-17(19)45-31-27(39)25(37)23(35)21(9-33)47-31)29-15-11-44-30(16(15)12-43-29)14-4-6-18(20(8-14)42-2)46-32-28(40)26(38)24(36)22(10-34)48-32/h3-8,15-16,21-40H,9-12H2,1-2H3/t15-,16-,21+,22+,23+,24+,25-,26-,27+,28+,29+,30+,31+,32+/m1/s1
InChIKey ZJSJQWDXAYNLNS-VULSHOEPSA-N
Literature Reference Author B.SCHUMACHER,S.SCHOLLE,J.HOELZL,N.KHUDEIR,S.HESS,C.E.MUELLER
Literature Reference Citation J.NAT.PROD.,65,1479(2002)
Literature Reference DOI 10.1021/np010464q
Molecular Weight 682.676 g/mol
Solvent CD3OD
Source File Reference UWSI7095