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(2-PROPYL-2,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL-4-YL)-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-SULFONE
SpectraBase Compound ID 89Q2mGBAJgk
InChI InChI=1S/C29H42O19S/c1-12(2)41-28-25(45-18(8)35)24(44-17(7)34)27(21(47-28)11-40-14(4)31)49(37,38)29-26(46-19(9)36)23(43-16(6)33)22(42-15(5)32)20(48-29)10-39-13(3)30/h12,20-29H,10-11H2,1-9H3/t20-,21+,22-,23+,24-,25+,26-,27-,28-,29+/m0/s1
InChIKey RBKYLYGBXMZOME-YLEPQZMVSA-N
Mol Weight 726.7 g/mol
Molecular Formula C29H42O19S
Exact Mass 726.2041 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jfd5yLdlocJ
Name (2-PROPYL-2,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL-4-YL)-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-SULFONE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H42O19S
InChI InChI=1S/C29H42O19S/c1-12(2)41-28-25(45-18(8)35)24(44-17(7)34)27(21(47-28)11-40-14(4)31)49(37,38)29-26(46-19(9)36)23(43-16(6)33)22(42-15(5)32)20(48-29)10-39-13(3)30/h12,20-29H,10-11H2,1-9H3/t20-,21+,22-,23+,24-,25+,26-,27-,28-,29+/m0/s1
InChIKey RBKYLYGBXMZOME-YLEPQZMVSA-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 726.701 g/mol
Solvent CDCl3
Source File Reference UWBT20344