For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

HOPEANOLIN

View entire compound with spectra: 2 NMR

HOPEANOLIN
SpectraBase Compound ID 3DKFG2kSfgB
InChI InChI=1S/C42H28O10/c43-21-7-1-18(2-8-21)40-34-27-14-25(47)16-30-33(27)38(42(51-30)20-5-11-23(45)12-6-20)37-36-31(17-28(48)39(37)49)52-41(19-3-9-22(44)10-4-19)35(36)26-13-24(46)15-29(50-40)32(26)34/h1-17,34-35,38,40-47H/t34-,35-,38-,40+,41+,42-/m1/s1
InChIKey PEVCENMPFGEBKL-MGZRWOOSSA-N
Mol Weight 692.7 g/mol
Molecular Formula C42H28O10
Exact Mass 692.168247 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JGixvcgyhqK
Name (-)-HOPEANOLIN
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H28O10
InChI InChI=1S/C42H28O10/c43-21-7-1-18(2-8-21)40-34-27-14-25(47)16-30-33(27)38(42(51-30)20-5-11-23(45)12-6-20)37-36-31(17-28(48)39(37)49)52-41(19-3-9-22(44)10-4-19)35(36)26-13-24(46)15-29(50-40)32(26)34/h1-17,34-35,38,40-47H/t34-,35-,38-,40+,41+,42-/m1/s1
InChIKey PEVCENMPFGEBKL-MGZRWOOSSA-N
Literature Reference Author M.NORHAYATI,B.D.LAILY,I.NAZLINA,Z.ZURIATI,A.Y.WAN
Literature Reference Citation OPEN.CONF.PROC.J.,5,5(2014)
Literature Reference DOI 10.2174/2210289201405020005
Molecular Weight 692.678 g/mol
Solvent ACETONE-D6
Source File Reference UWLU80852