John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9ETkTvWOqwl

(accessed ).

AMURENSIN-L

Compound with open access spectra: 1 NMR

AMURENSIN-L
SpectraBase Compound ID 9ETkTvWOqwl
InChI InChI=1S/C57H42O12/c1-57(46-26-44(66)28-49-53(46)52(35-22-41(63)25-42(64)23-35)55(68-49)31-7-13-37(59)14-8-31)45-18-29(3-17-47(45)69-56(57)32-9-15-38(60)16-10-32)2-4-33-19-43(65)27-48-50(33)51(34-20-39(61)24-40(62)21-34)54(67-48)30-5-11-36(58)12-6-30/h2-28,52,55-56,58-66H,1H3/b4-2+/t52-,55+,56-,57-/m1/s1
InChIKey WJOUGDYDOPGTNA-XZXGOYPJSA-N
Mol Weight 919.0 g/mol
Molecular Formula C57H42O12
Exact Mass 918.267627 g/mol
Enantiomer InChIKey WJOUGDYDOPGTNA-DNBVCVCFSA-N

View Spectrum of AMURENSIN-L

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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