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DI-TERT.-BUTYL-[R-(S),E]-2-[(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-SULFINYL]-2-BUTENDIOATE
SpectraBase Compound ID G8TTe1W6DTd
InChI InChI=1S/C26H38O14S/c1-13(27)34-12-17-20(35-14(2)28)21(36-15(3)29)22(37-16(4)30)24(38-17)41(33)18(23(32)40-26(8,9)10)11-19(31)39-25(5,6)7/h11,17,20-22,24H,12H2,1-10H3/b18-11+/t17-,20-,21+,22-,24-,41?/m0/s1
InChIKey QJXIHUWDTPSEAZ-CFDUJOBLSA-N
Mol Weight 606.6 g/mol
Molecular Formula C26H38O14S
Exact Mass 606.198227 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9ivQLtw6pCo
Name DI-TERT.-BUTYL-[R-(S),E]-2-[(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-SULFINYL]-2-BUTENDIOATE
Compound Number 18R
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H38O14S
InChI InChI=1S/C26H38O14S/c1-13(27)34-12-17-20(35-14(2)28)21(36-15(3)29)22(37-16(4)30)24(38-17)41(33)18(23(32)40-26(8,9)10)11-19(31)39-25(5,6)7/h11,17,20-22,24H,12H2,1-10H3/b18-11+/t17-,20-,21+,22-,24-,41?/m0/s1
InChIKey QJXIHUWDTPSEAZ-CFDUJOBLSA-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 606.639 g/mol
Solvent CDCl3
Source File Reference UWMS25023