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

*Links on SpectraBase are not permalinks.
(ENT)-(ISO)-[(Z),3R,4R]-1,7-BIS-[(4-METHOXYBENZYL)-OXY]-HEPT-5-ENE-3,4-DIOL
SpectraBase Compound ID EKrYiiW5Bi8
InChI InChI=1S/C23H30O6/c1-26-20-9-5-18(6-10-20)16-28-14-3-4-22(24)23(25)13-15-29-17-19-7-11-21(27-2)12-8-19/h3-12,22-25H,13-17H2,1-2H3/b4-3-/t22-,23-/m1/s1
InChIKey BTIRTAIJVGZGBD-DJNLPSFFSA-N
Mol Weight 402.49 g/mol
Molecular Formula C23H30O6
Exact Mass 402.204239 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 KPTFhY9ka2e
Name (ENT)-(ISO)-[(Z),3R,4R]-1,7-BIS-[(4-METHOXYBENZYL)-OXY]-HEPT-5-ENE-3,4-DIOL
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H30O6
InChI InChI=1S/C23H30O6/c1-26-20-9-5-18(6-10-20)16-28-14-3-4-22(24)23(25)13-15-29-17-19-7-11-21(27-2)12-8-19/h3-12,22-25H,13-17H2,1-2H3/b4-3-/t22-,23-/m1/s1
InChIKey BTIRTAIJVGZGBD-DJNLPSFFSA-N
Literature Reference Author R.KRAMER,R.BRUECKNER
Literature Reference Citation EUR.J.ORG.CHEM.,2013,6563(2013)
Molecular Weight 402.488 g/mol
Solvent CDCl3
Source File Reference UWBT19042