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

*Links on SpectraBase are not permalinks.
3-HYDROXYGLABROL;(2R,3R)-3',8-DI-PRENYL-3,4',7-TRIHYDROXYFLAVANONE
SpectraBase Compound ID 5q3AmZLNCwF
InChI InChI=1S/C25H28O5/c1-14(2)5-7-16-13-17(8-11-20(16)26)24-23(29)22(28)19-10-12-21(27)18(25(19)30-24)9-6-15(3)4/h5-6,8,10-13,23-24,26-27,29H,7,9H2,1-4H3/t23-,24+/m0/s1
InChIKey LAQLCZKPJGMFRM-BJKOFHAPSA-N
Mol Weight 408.49 g/mol
Molecular Formula C25H28O5
Exact Mass 408.193674 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 AEhuuXIXwrU
Name 3-HYDROXYGLABROL;(2R,3R)-3',8-DI-PRENYL-3,4',7-TRIHYDROXYFLAVANONE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H28O5
InChI InChI=1S/C25H28O5/c1-14(2)5-7-16-13-17(8-11-20(16)26)24-23(29)22(28)19-10-12-21(27)18(25(19)30-24)9-6-15(3)4/h5-6,8,10-13,23-24,26-27,29H,7,9H2,1-4H3/t23-,24+/m0/s1
InChIKey LAQLCZKPJGMFRM-BJKOFHAPSA-N
Literature Reference Author T.FUKAI,B.S.CAI,K.MARUNO,Y.MIYAKAWA,M.KONISHI,T.NOMURA
Literature Reference Citation PHYTOCHEM.,49,2005(1998)
Literature Reference DOI 10.1016/S0031-9422(98)00389-6
Molecular Weight 408.494 g/mol
Solvent ACETONE-D6
Source File Reference UWLU816