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

*Links on SpectraBase are not permalinks.

2-DEOXY-4,5-O-ISOPROPYLIDENE-3-O-METHYL-7-O-TOSYL-D-MANNO-HEPTOSE-TRIMETHYLENE-DITHIOACETAL

View entire compound with spectra: 1 NMR

2-DEOXY-4,5-O-ISOPROPYLIDENE-3-O-METHYL-7-O-TOSYL-D-MANNO-HEPTOSE-TRIMETHYLENE-DITHIOACETAL
SpectraBase Compound ID K4bRrjVlZ0b
InChI InChI=1S/C21H32O7S3/c1-14-6-8-15(9-7-14)31(23,24)26-13-16(22)19-20(28-21(2,3)27-19)17(25-4)12-18-29-10-5-11-30-18/h6-9,16-20,22H,5,10-13H2,1-4H3/t16-,17+,19-,20+/m1/s1
InChIKey CHCPAEATCZDKOR-BWPNAZKDSA-N
Mol Weight 492.7 g/mol
Molecular Formula C21H32O7S3
Exact Mass 492.131017 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 BFVYhlOXICB
Name 2-DEOXY-4,5-O-ISOPROPYLIDENE-3-O-METHYL-7-O-TOSYL-D-MANNO-HEPTOSE-TRIMETHYLENE-DITHIOACETAL
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O7S3
InChI InChI=1S/C21H32O7S3/c1-14-6-8-15(9-7-14)31(23,24)26-13-16(22)19-20(28-21(2,3)27-19)17(25-4)12-18-29-10-5-11-30-18/h6-9,16-20,22H,5,10-13H2,1-4H3/t16-,17+,19-,20+/m1/s1
InChIKey CHCPAEATCZDKOR-BWPNAZKDSA-N
Literature Reference Author K.KROHN,G.BOERNER
Literature Reference Citation J.ORG.CHEM.,59,6083(1994)
Molecular Weight 492.661 g/mol
Solvent CDCl3