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1,2,3,6-TETRA-O-ACETYL-4-O-[2,3,4-TRI-O-ACETYL-6-O-(TERT.-BUTYLDIMETHYLSILYL)-BETA-D-GALACTOPYRANOSYL]-ALPHA-D-MANNOPYRANOSIDE
SpectraBase Compound ID 7CVXd75slJv
InChI InChI=1S/C32H50O18Si/c1-15(33)40-13-22-25(27(44-18(4)36)28(45-19(5)37)30(48-22)47-21(7)39)50-31-29(46-20(6)38)26(43-17(3)35)24(42-16(2)34)23(49-31)14-41-51(11,12)32(8,9)10/h22-31H,13-14H2,1-12H3/t22-,23-,24+,25-,26+,27+,28+,29-,30+,31+/m1/s1
InChIKey OYGBXVKICOCRSB-HXFZIAGASA-N
Mol Weight 750.8 g/mol
Molecular Formula C32H50O18Si
Exact Mass 750.276641 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bp4sSVOsYNn
Name 1,2,3,6-TETRA-O-ACETYL-4-O-[2,3,4-TRI-O-ACETYL-6-O-(TERT.-BUTYLDIMETHYLSILYL)-BETA-D-GALACTOPYRANOSYL]-ALPHA-D-MANNOPYRANOSIDE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H50O18Si
InChI InChI=1S/C32H50O18Si/c1-15(33)40-13-22-25(27(44-18(4)36)28(45-19(5)37)30(48-22)47-21(7)39)50-31-29(46-20(6)38)26(43-17(3)35)24(42-16(2)34)23(49-31)14-41-51(11,12)32(8,9)10/h22-31H,13-14H2,1-12H3/t22-,23-,24+,25-,26+,27+,28+,29-,30+,31+/m1/s1
InChIKey OYGBXVKICOCRSB-HXFZIAGASA-N
Literature Reference Author D.RUHELA,R.A.VISHWAKARMA
Literature Reference Citation J.ORG.CHEM.,68,4446(2003)
Literature Reference DOI 10.1021/jo0341867
Molecular Weight 750.824 g/mol
Solvent CDCl3
Source File Reference UWLU23702