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

*Links on SpectraBase are not permalinks.

(4R,5S,6R)-4,5,7-TRIBENZYLOXY-2E-HEPTEN-1,6-DIOL

View entire compound with spectra: 1 NMR

(4R,5S,6R)-4,5,7-TRIBENZYLOXY-2E-HEPTEN-1,6-DIOL
SpectraBase Compound ID 7oHs25HlriK
InChI InChI=1S/C28H32O5/c29-18-10-17-27(32-20-24-13-6-2-7-14-24)28(33-21-25-15-8-3-9-16-25)26(30)22-31-19-23-11-4-1-5-12-23/h1-17,26-30H,18-22H2/b17-10+/t26-,27-,28+/m1/s1
InChIKey OIKGUJIVHRTHQY-RVBIVELZSA-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 HZ3VYlL2IRJ
Name (4R,5S,6R)-4,5,7-TRIBENZYLOXY-2E-HEPTEN-1,6-DIOL
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H32O5
InChI InChI=1S/C28H32O5/c29-18-10-17-27(32-20-24-13-6-2-7-14-24)28(33-21-25-15-8-3-9-16-25)26(30)22-31-19-23-11-4-1-5-12-23/h1-17,26-30H,18-22H2/b17-10+/t26-,27-,28+/m1/s1
InChIKey OIKGUJIVHRTHQY-RVBIVELZSA-N
Literature Reference Author C.SAOTOME,Y.KANIE,O.KANIE,C.H.WONG
Literature Reference Citation BIOORG.MED.CHEM.,8,2249(2000)
Literature Reference DOI 10.1016/S0968-0896(00)00170-X
Molecular Weight 448.559 g/mol
Solvent CDCl3
Source File Reference UWVN20390