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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-GALACTOPYRANOSYL)-(R,S)-SULFOXIDE

View entire compound with spectra: 1 NMR

(2-PROPYL-2,3,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL-4-YL)-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(R,S)-SULFOXIDE
SpectraBase Compound ID 67hSCKIGuig
InChI InChI=1S/2C29H42O18S/c2*1-12(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/h2*12,20-29H,10-11H2,1-9H3/t2*20-,21-,22+,23+,24+,25-,26-,27+,28+,29+,48?/m00/s1
InChIKey PALHUVVEGSBEQW-UXKUVQNYSA-N
Mol Weight 1421.4 g/mol
Molecular Formula C58H84O36S2
Exact Mass 1420.418371 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hc18KOWVgBI
Name (2-PROPYL-2,3,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL-4-YL)-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(R,S)-SULFOXIDE
Compound Number 11R,S-MIXTURE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H84O36S2
InChI InChI=1S/2C29H42O18S/c2*1-12(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/h2*12,20-29H,10-11H2,1-9H3/t2*20-,21-,22+,23+,24+,25-,26-,27+,28+,29+,48?/m00/s1
InChIKey PALHUVVEGSBEQW-UXKUVQNYSA-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 1421.403 g/mol
Solvent CDCl3
Source File Reference UWBT20341