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(8R,8'R,7'R)-(-)-HYDROXYMATAIRESINOL-TRIACETATE
SpectraBase Compound ID 1nFr4P1rjLn
InChI InChI=1S/C26H28O10/c1-14(27)34-21-8-6-17(11-23(21)31-4)10-19-20(13-33-26(19)30)25(36-16(3)29)18-7-9-22(35-15(2)28)24(12-18)32-5/h6-9,11-12,19-20,25H,10,13H2,1-5H3/t19-,20+,25+/m1/s1
InChIKey MMWANJRZWIXHHX-RNHFSVANSA-N
Mol Weight 500.5 g/mol
Molecular Formula C26H28O10
Exact Mass 500.168247 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ApB1cii5Msk
Name (8R,8'R,7'R)-(-)-HYDROXYMATAIRESINOL-TRIACETATE
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H28O10
InChI InChI=1S/C26H28O10/c1-14(27)34-21-8-6-17(11-23(21)31-4)10-19-20(13-33-26(19)30)25(36-16(3)29)18-7-9-22(35-15(2)28)24(12-18)32-5/h6-9,11-12,19-20,25H,10,13H2,1-5H3/t19-,20+,25+/m1/s1
InChIKey MMWANJRZWIXHHX-RNHFSVANSA-N
Literature Reference Author F.KAWAMURA,S.KAWAI,H.OHASHI
Literature Reference Citation PHYTOCHEM.,44,1351(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00705-4
Molecular Weight 500.502 g/mol
Solvent CDCl3
Source File Reference UWAN22