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

*Links on SpectraBase are not permalinks.
3,4:5,7-DI-O-ISOPROPYLIDENE-D-GLYCERO-D-IDO-HEPTOSE-TRIMETHYLENE-DITHIOACETAL
SpectraBase Compound ID LHyFCHUmjr7
InChI InChI=1S/C16H28O6S2/c1-15(2)19-8-9(17)11(20-15)13-12(21-16(3,4)22-13)10(18)14-23-6-5-7-24-14/h9-14,17-18H,5-8H2,1-4H3/t9-,10-,11-,12-,13+/m1/s1
InChIKey YCDHGDHDCQTDBH-VEGXAWMVSA-N
Mol Weight 380.51 g/mol
Molecular Formula C16H28O6S2
Exact Mass 380.132731 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 4O1j9rUAJkz
Name 3,4:5,7-DI-O-ISOPROPYLIDENE-D-GLYCERO-D-IDO-HEPTOSE-TRIMETHYLENE-DITHIOACETAL
Compound Number 22A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H28O6S2
InChI InChI=1S/C16H28O6S2/c1-15(2)19-8-9(17)11(20-15)13-12(21-16(3,4)22-13)10(18)14-23-6-5-7-24-14/h9-14,17-18H,5-8H2,1-4H3/t9-,10-,11-,12-,13+/m1/s1
InChIKey YCDHGDHDCQTDBH-VEGXAWMVSA-N
Literature Reference Author K.KROHN,G.BOERNER,S.GRINGARD
Literature Reference Citation J.ORG.CHEM.,59,6069(1994)
Literature Reference DOI 10.1021/jo00099a044
Molecular Weight 380.515 g/mol
Solvent CDCl3
Source File Reference UWCP7467