John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=10U5Dc7l55K

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AMURENSIN-J
SpectraBase Compound ID 10U5Dc7l55K
InChI InChI=1S/C56H42O12/c57-34-10-1-28(2-11-34)3-18-43-50-46(67-54(29-4-12-35(58)13-5-29)48(50)32-19-38(61)23-39(62)20-32)27-47-51(43)53(56(68-47)31-8-16-37(60)17-9-31)44-25-42(65)26-45-52(44)49(33-21-40(63)24-41(64)22-33)55(66-45)30-6-14-36(59)15-7-30/h1-27,48-49,53-65H/b18-3+/t48-,49+,53+,54+,55-,56+/m1/s1
InChIKey GLQOGVYZTTVYKZ-PGAKRCHTSA-N
Mol Weight 906.9 g/mol
Molecular Formula C56H42O12
Exact Mass 906.267627 g/mol
Enantiomer InChIKey GLQOGVYZTTVYKZ-PQPDVSNKSA-N
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Anti-inflammatory tetramers of resveratrol from the roots of Vitis amurensis and the conformations of the seven-membered ring in some oligostilbenes Phytochemistry 2001
Unknown Identification

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