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(2-PROPYL-2,3,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL-4-YL)-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(R)-SULFOXIDE
SpectraBase Compound ID JKeHm433Id2
InChI InChI=1S/C29H42O18S/c1-12(2)40-28-25(44-18(8)35)24(43-17(7)34)27(21(46-28)11-39-14(4)31)48(37)29-26(45-19(9)36)23(42-16(6)33)22(41-15(5)32)20(47-29)10-38-13(3)30/h12,20-29H,10-11H2,1-9H3/t20-,21-,22-,23+,24+,25-,26-,27+,28+,29+,48?/m0/s1
InChIKey OOLAJIGOSJQACY-ZERFMOHLSA-N
Mol Weight 710.7 g/mol
Molecular Formula C29H42O18S
Exact Mass 710.209186 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bbk3GwbVIAr
Name (2-PROPYL-2,3,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL-4-YL)-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(R)-SULFOXIDE
Compound Number 10R
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H42O18S
InChI InChI=1S/C29H42O18S/c1-12(2)40-28-25(44-18(8)35)24(43-17(7)34)27(21(46-28)11-39-14(4)31)48(37)29-26(45-19(9)36)23(42-16(6)33)22(41-15(5)32)20(47-29)10-38-13(3)30/h12,20-29H,10-11H2,1-9H3/t20-,21-,22-,23+,24+,25-,26-,27+,28+,29+,48?/m0/s1
InChIKey OOLAJIGOSJQACY-ZERFMOHLSA-N
Literature Reference Author J.P.COLOMER,V.E.MANZANO,O.VARELA
Literature Reference Citation EUR.J.ORG.CHEM.,2013,7343(2013)
Literature Reference DOI 10.1002/ejoc.201301037
Molecular Weight 710.702 g/mol
Solvent CDCl3
Source File Reference UWBT20340