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4-METHOXYPHENYL-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->4)-2,3,6-TRI-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID Cf9vRp4wRhX
InChI InChI=1S/C33H42O18S/c1-15(34)42-13-24-26(44-17(3)36)28(45-18(4)37)30(47-20(6)39)32(49-24)51-27-25(14-43-16(2)35)50-33(52-23-11-9-22(41-8)10-12-23)31(48-21(7)40)29(27)46-19(5)38/h9-12,24-33H,13-14H2,1-8H3/t24-,25-,26+,27-,28+,29+,30-,31-,32+,33+/m1/s1
InChIKey DOSBIEPVNLVNAH-WPHPRKDWSA-N
Mol Weight 758.7 g/mol
Molecular Formula C33H42O18S
Exact Mass 758.209186 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KGJEOMNac0b
Name 4-METHOXYPHENYL-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->4)-2,3,6-TRI-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
Compound Number 27
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H42O18S
InChI InChI=1S/C33H42O18S/c1-15(34)42-13-24-26(44-17(3)36)28(45-18(4)37)30(47-20(6)39)32(49-24)51-27-25(14-43-16(2)35)50-33(52-23-11-9-22(41-8)10-12-23)31(48-21(7)40)29(27)46-19(5)38/h9-12,24-33H,13-14H2,1-8H3/t24-,25-,26+,27-,28+,29+,30-,31-,32+,33+/m1/s1
InChIKey DOSBIEPVNLVNAH-WPHPRKDWSA-N
Literature Reference Author T.GHOSH,A.SANTRA,A.K.MISRA
Literature Reference Citation BEIL.J.ORG.CHEM.,9,974(2013)
Literature Reference DOI 10.3762/bjoc.9.112
Molecular Weight 758.746 g/mol
Solvent CDCl3
Source File Reference UWLU77070