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

*Links on SpectraBase are not permalinks.

(E)-4-hydroxy-1-[(1S,2S)-2-[2-keto-3-(6-methoxy-2,8-dimethyl-chromen-2-yl)propyl]-1,2-dimethyl-cyclopentyl]-4-methyl-pent-2-en-1-one

View entire compound with spectra: 1 NMR

(E)-4-hydroxy-1-[(1S,2S)-2-[2-keto-3-(6-methoxy-2,8-dimethyl-chromen-2-yl)propyl]-1,2-dimethyl-cyclopentyl]-4-methyl-pent-2-en-1-one
SpectraBase Compound ID L4KHumwN8Rh
InChI InChI=1S/C28H38O5/c1-19-15-22(32-7)16-20-9-14-27(5,33-24(19)20)18-21(29)17-26(4)11-8-12-28(26,6)23(30)10-13-25(2,3)31/h9-10,13-16,31H,8,11-12,17-18H2,1-7H3/b13-10+/t26-,27?,28+/m0/s1
InChIKey BEUIOSBSOPQOJI-KJRQOVSVSA-N
Mol Weight 454.6 g/mol
Molecular Formula C28H38O5
Exact Mass 454.271924 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 BTWNznIMRVQ
Name (E)-4-hydroxy-1-[(1S,2S)-2-[2-keto-3-(6-methoxy-2,8-dimethyl-chromen-2-yl)propyl]-1,2-dimethyl-cyclopentyl]-4-methyl-pent-2-en-1-one
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H38O5
InChI InChI=1S/C28H38O5/c1-19-15-22(32-7)16-20-9-14-27(5,33-24(19)20)18-21(29)17-26(4)11-8-12-28(26,6)23(30)10-13-25(2,3)31/h9-10,13-16,31H,8,11-12,17-18H2,1-7H3/b13-10+/t26-,27?,28+/m0/s1
InChIKey BEUIOSBSOPQOJI-KJRQOVSVSA-N
Literature Reference Author V.MESGUICHE,R.VALLS,L.PIOVETTI,B.BANAIGS
Literature Reference Citation PHYTOCHEM.,45,1489(1997)
Literature Reference DOI 10.1016/S0031-9422(97)00155-6
Molecular Weight 454.607 g/mol
Solvent C6D6
Source File Reference UWSP459