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(-)-HOPEAPHENOL

Compound with spectra: 1 NMR

(-)-HOPEAPHENOL
SpectraBase Compound ID HPYVMYjF1tP
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+/m0/s1
InChIKey YQQUILZPDYJDQJ-TXZPDTOISA-N
Mol Weight 906.9 g/mol
Molecular Formula C56H42O12
Exact Mass 906.267627 g/mol
Enantiomer InChIKey YQQUILZPDYJDQJ-JYZZVLSTSA-N

View Spectrum of (-)-HOPEAPHENOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
NEPALENSINOL-F
ISOHOPEAPHENOL
(-)-HOPEAPHENOL
ISOHOPEAPHENOL-A
HOPEAPHENOL-A
(-)-HOPEAPHHENOL
Hopeaphenol

This compound is available in the following databases:

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Author: Wiley

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(-)-HOPEAPHENOL
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