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PARA-METHOXYPHENYL-O-(2,3-DI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID A0JeEodoWZo
InChI InChI=1S/C29H38O17/c1-13(31)38-12-21-23(46-29-26(41-16(4)34)24(39-14(2)32)22(36)20(11-30)44-29)25(40-15(3)33)27(42-17(5)35)28(45-21)43-19-9-7-18(37-6)8-10-19/h7-10,20-30,36H,11-12H2,1-6H3/t20-,21+,22-,23+,24+,25-,26-,27+,28+,29+/m0/s1
InChIKey KJQNVZWJLNKETR-FJUKFKLKSA-N
Mol Weight 658.6 g/mol
Molecular Formula C29H38O17
Exact Mass 658.2109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IeoK1t8g7IZ
Name PARA-METHOXYPHENYL-O-(2,3-DI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H38O17
InChI InChI=1S/C29H38O17/c1-13(31)38-12-21-23(46-29-26(41-16(4)34)24(39-14(2)32)22(36)20(11-30)44-29)25(40-15(3)33)27(42-17(5)35)28(45-21)43-19-9-7-18(37-6)8-10-19/h7-10,20-30,36H,11-12H2,1-6H3/t20-,21+,22-,23+,24+,25-,26-,27+,28+,29+/m0/s1
InChIKey KJQNVZWJLNKETR-FJUKFKLKSA-N
Literature Reference Author A.SANTRA,T.GHOSH,A.K.MISRA
Literature Reference Citation BEIL.J.ORG.CHEM.,9,74(2013)
Literature Reference DOI 10.3762/bjoc.9.9
Molecular Weight 658.611 g/mol
Solvent CDCl3
Source File Reference UWLU76958