John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Kj4XVJYkuqQ

(accessed ).

AMURENSIN-K

Compound with open access spectra: 1 NMR

AMURENSIN-K
SpectraBase Compound ID Kj4XVJYkuqQ
InChI InChI=1S/C56H40O13/c57-30-8-1-25(2-9-30)47-49(38-20-36(63)22-45-51(38)53(39-19-35(62)21-42(65)50(39)47)55(68-45)27-5-12-32(59)13-6-27)37-17-28(7-14-41(37)64)44-23-40-52-46(24-43(66)56(40)67-44)69-54(26-3-10-31(58)11-4-26)48(52)29-15-33(60)18-34(61)16-29/h1-24,47-49,53-55,57-66H/t47-,48+,49+,53+,54-,55-/m1/s1
InChIKey KYCWATKXJOSHQR-KPXHRNBCSA-N
Mol Weight 920.9 g/mol
Molecular Formula C56H40O13
Exact Mass 920.246892 g/mol
Enantiomer InChIKey KYCWATKXJOSHQR-YDJQTDHUSA-N

View Spectrum of AMURENSIN-K

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
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
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