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DIMETHYL-[R-(S),E]-2-[(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-SULFINYL]-2-BUTENDIOATE
SpectraBase Compound ID 3DJQIRmItdG
InChI InChI=1S/C20H26O14S/c1-9(21)30-8-13-16(31-10(2)22)17(32-11(3)23)18(33-12(4)24)20(34-13)35(27)14(19(26)29-6)7-15(25)28-5/h7,13,16-18,20H,8H2,1-6H3/b14-7+/t13-,16-,17+,18-,20-,35?/m1/s1
InChIKey LRHRHDZCDUAOPM-LILJVWFRSA-N
Mol Weight 522.47 g/mol
Molecular Formula C20H26O14S
Exact Mass 522.104327 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1X7bSKC0gpF
Name DIMETHYL-[R-(S),E]-2-[(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-SULFINYL]-2-BUTENDIOATE
Compound Number 17 R
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H26O14S
InChI InChI=1S/C20H26O14S/c1-9(21)30-8-13-16(31-10(2)22)17(32-11(3)23)18(33-12(4)24)20(34-13)35(27)14(19(26)29-6)7-15(25)28-5/h7,13,16-18,20H,8H2,1-6H3/b14-7+/t13-,16-,17+,18-,20-,35?/m1/s1
InChIKey LRHRHDZCDUAOPM-LILJVWFRSA-N
Literature Reference Author V.AUCAGNE,M.C.AVERSA,A.BARATTUCCI,P.BONACCORSI,P.GIANNETTO,P .ROLLIN,A.TATIBOUET
Literature Reference Citation J.ORG.CHEM.,67,6925(2002)
Literature Reference DOI 10.1021/jo025938k
Molecular Weight 522.478 g/mol
Solvent CDCl3
Source File Reference UWMS25022