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[(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-ETHYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
SpectraBase Compound ID 7rKZDZg4b2o
InChI InChI=1S/C33H48O20/c1-15(34)42-13-23-25(45-17(3)36)27(46-18(4)37)30(49-21(7)40)32(51-23)52-26-24(14-43-16(2)35)50-31(29(48-20(6)39)28(26)47-19(5)38)41-11-10-22-12-44-33(8,9)53-22/h22-32H,10-14H2,1-9H3/t22-,23-,24-,25-,26-,27+,28+,29-,30-,31-,32+/m1/s1
InChIKey OIGBHFPGSFJCQC-RZTHWMJFSA-N
Mol Weight 764.7 g/mol
Molecular Formula C33H48O20
Exact Mass 764.273894 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KPg4IPH77D4
Name [(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-ETHYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H48O20
InChI InChI=1S/C33H48O20/c1-15(34)42-13-23-25(45-17(3)36)27(46-18(4)37)30(49-21(7)40)32(51-23)52-26-24(14-43-16(2)35)50-31(29(48-20(6)39)28(26)47-19(5)38)41-11-10-22-12-44-33(8,9)53-22/h22-32H,10-14H2,1-9H3/t22-,23-,24-,25-,26-,27+,28+,29-,30-,31-,32+/m1/s1
InChIKey OIGBHFPGSFJCQC-RZTHWMJFSA-N
Literature Reference Author E.B.RODRIGUEZ,G.D.SCALLY,R.V.STICK
Literature Reference Citation AUSTR.J.CHEM.,43,1391(1990)
Literature Reference DOI 10.1071/CH9901391
Molecular Weight 764.732 g/mol
Solvent CDCl3
Source File Reference UWED11559