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

*Links on SpectraBase are not permalinks.
(2R,3R,4R,5S)-1,3,4-TRIS-(BENZYLOXY)-HEPT-6-ENE-2,5-DIOL
SpectraBase Compound ID 31IBonpv6sQ
InChI InChI=1S/C28H32O5/c1-2-25(29)27(32-19-23-14-8-4-9-15-23)28(33-20-24-16-10-5-11-17-24)26(30)21-31-18-22-12-6-3-7-13-22/h2-17,25-30H,1,18-21H2/t25-,26+,27-,28-/m1/s1
InChIKey MJZQJUWDIOVYGJ-JUDWXZBOSA-N
Mol Weight 448.6 g/mol
Molecular Formula C28H32O5
Exact Mass 448.224974 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 84uOVMoy6LG
Name (2R,3R,4R,5S)-1,3,4-TRIS-(BENZYLOXY)-HEPT-6-ENE-2,5-DIOL
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H32O5
InChI InChI=1S/C28H32O5/c1-2-25(29)27(32-19-23-14-8-4-9-15-23)28(33-20-24-16-10-5-11-17-24)26(30)21-31-18-22-12-6-3-7-13-22/h2-17,25-30H,1,18-21H2/t25-,26+,27-,28-/m1/s1
InChIKey MJZQJUWDIOVYGJ-JUDWXZBOSA-N
Literature Reference Author E.G.NOLEN,A.J.KURISH,J.M.POTTER,L.A.DONAHUE,M.D.ORLANDO
Literature Reference Citation ORG.LETTERS,7,3383(2005)
Literature Reference DOI 10.1021/ol051341q
Molecular Weight 448.559 g/mol
Sample ID 57609
Solvent CDCl3