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

(accessed ).
(-)-HOPEAPHENOL
SpectraBase Compound ID KbZabhHfQRA
InChI InChI=1S/C56H42O12/c57-29-9-1-25(2-10-29)45-47-37(17-33(61)21-41(47)65)53-49-39(19-35(63)23-43(49)67-55(53)27-5-13-31(59)14-6-27)51(45)52-40-20-36(64)24-44-50(40)54(56(68-44)28-7-15-32(60)16-8-28)38-18-34(62)22-42(66)48(38)46(52)26-3-11-30(58)12-4-26/h1-24,45-46,51-66H/t45-,46-,51-,52-,53-,54-,55+,56+/m1/s1
InChIKey YQQUILZPDYJDQJ-KGDQSQJYSA-N
Mol Weight 906.9 g/mol
Molecular Formula C56H42O12
Exact Mass 906.267627 g/mol
Enantiomer InChIKey YQQUILZPDYJDQJ-QWJFNKQSSA-N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
Cytotoxic oligostilbenes from Shorea hopeifolia African Journal of Pharmacy and Pharmacology 2011
10.2174/2210289201405020005>10.2174/2210289201405020005 "" ""
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