John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=HOKBA3mgw9e

(accessed ).

AMURENSIN-M

Compound with open access spectra: 1 NMR

AMURENSIN-M
SpectraBase Compound ID HOKBA3mgw9e
InChI InChI=1S/C56H38O12/c57-37-13-3-29(4-14-37)1-7-33-25-45(65)51(55-47(33)49(35-21-41(61)27-42(62)22-35)53(67-55)31-9-17-39(59)18-10-31)52-46(66)26-34(8-2-30-5-15-38(58)16-6-30)48-50(36-23-43(63)28-44(64)24-36)54(68-56(48)52)32-11-19-40(60)20-12-32/h1-28,57-66H/b7-1+,8-2+
InChIKey GSRFIFJPVFIFMU-FACPPWRESA-N
Mol Weight 902.9 g/mol
Molecular Formula C56H38O12
Exact Mass 902.236327 g/mol

View Spectrum of AMURENSIN-M

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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