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

*Links on SpectraBase are not permalinks.
4'-METHOXYBENZYL-2,3-O-ISOPROPYLIDENE-6,7,8-TRIDEOXY-BETA-L-GULO-OCT-7-ENOFURANOSIDE
SpectraBase Compound ID Ke093P80x5s
InChI InChI=1S/C19H26O6/c1-5-6-14(20)15-16-17(25-19(2,3)24-16)18(23-15)22-11-12-7-9-13(21-4)10-8-12/h5,7-10,14-18,20H,1,6,11H2,2-4H3/t14-,15+,16-,17-,18-/m0/s1
InChIKey ADVUPPZAZLNSMW-ADHGMGHFSA-N
Mol Weight 350.41 g/mol
Molecular Formula C19H26O6
Exact Mass 350.172939 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 6v35D4nFRdU
Name 4'-METHOXYBENZYL-2,3-O-ISOPROPYLIDENE-6,7,8-TRIDEOXY-BETA-L-GULO-OCT-7-ENOFURANOSIDE
Compound Number 25
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H26O6
InChI InChI=1S/C19H26O6/c1-5-6-14(20)15-16-17(25-19(2,3)24-16)18(23-15)22-11-12-7-9-13(21-4)10-8-12/h5,7-10,14-18,20H,1,6,11H2,2-4H3/t14-,15+,16-,17-,18-/m0/s1
InChIKey ADVUPPZAZLNSMW-ADHGMGHFSA-N
Literature Reference Author A.TARRADE-MATHA,M.S.VALLE,P.TERCINIER,P.DAUBAN,R.H.DODD
Literature Reference Citation EUR.J.ORG.CHEM.,2009,673(2009)
Literature Reference DOI 10.1002/ejoc.200801000
Molecular Weight 350.412 g/mol
Solvent CDCl3
Source File Reference UWIR20542