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ALPHA-VINIFERIN

View entire compound with spectra: 4 NMR

ALPHA-VINIFERIN
SpectraBase Compound ID DpIKAC9SOkJ
InChI InChI=1S/C42H30O9/c43-22-7-1-19(2-8-22)40-37-28-13-25(46)17-32-35(28)39(42(50-32)21-5-11-24(45)12-6-21)30-15-27(48)18-33-36(30)38(29-14-26(47)16-31(49-40)34(29)37)41(51-33)20-3-9-23(44)10-4-20/h1-18,37-48H/t37-,38-,39+,40+,41+,42-/m1/s1
InChIKey KUTVNHOAKHJJFL-ZSIJVUTGSA-N
Mol Weight 678.7 g/mol
Molecular Formula C42H30O9
Exact Mass 678.188983 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AHE3r6ocpUh
Name (+)-ALPHA-VINIFERIN
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H30O9
InChI InChI=1S/C42H30O9/c43-22-7-1-19(2-8-22)40-37-28-13-25(46)17-32-35(28)39(42(50-32)21-5-11-24(45)12-6-21)30-15-27(48)18-33-36(30)38(29-14-26(47)16-31(49-40)34(29)37)41(51-33)20-3-9-23(44)10-4-20/h1-18,37-48H/t37-,38-,39+,40+,41+,42-/m1/s1
InChIKey KUTVNHOAKHJJFL-ZSIJVUTGSA-N
Literature Reference Author T.ITO,T.TANAKA,Y.IDO,K.I.NAKAYA,M.IINUMA,S.RISWAN
Literature Reference Citation CHEM.PHARM.BULL.,48,1001(2000)
Literature Reference DOI 10.1248/cpb.48.1001
Molecular Weight 678.695 g/mol
Solvent ACETONE-D6
Source File Reference UWVN4346