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#14;METHYL-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->2)-[S-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->4)]-3-O-ACETYL-4,6-DIDEOX
SpectraBase Compound ID J3uXX3nzfXx
InChI InChI=1S/C38H51NO23S2/c1-15(40)50-11-24-27(52-17(3)42)29(54-19(5)44)32(57-22(8)47)37(59-24)62-33-31(56-21(7)46)35(26(13-63-14-39)60-36(33)49-10)64-38-34(58-23(9)48)30(55-20(6)45)28(53-18(4)43)25(61-38)12-51-16(2)41/h24-38H,11-13H2,1-10H3/t24-,25+,26+,27-,28+,29+,30-,31+,32-,33+,34+,35-,36-,37+,38-/m0/s1
InChIKey PXQIQEGWDKMPBG-VVZFDWLGSA-N
Mol Weight 953.9 g/mol
Molecular Formula C38H51NO23S2
Exact Mass 953.229329 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2d6tVBuOats
Name #14;METHYL-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->2)-[S-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->4)]-3-O-ACETYL-4,6-DIDEOX
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H51NO23S2
InChI InChI=1S/C38H51NO23S2/c1-15(40)50-11-24-27(52-17(3)42)29(54-19(5)44)32(57-22(8)47)37(59-24)62-33-31(56-21(7)46)35(26(13-63-14-39)60-36(33)49-10)64-38-34(58-23(9)48)30(55-20(6)45)28(53-18(4)43)25(61-38)12-51-16(2)41/h24-38H,11-13H2,1-10H3/t24-,25+,26+,27-,28+,29+,30-,31+,32-,33+,34+,35-,36-,37+,38-/m0/s1
InChIKey PXQIQEGWDKMPBG-VVZFDWLGSA-N
Literature Reference Author I.WENZL,H.KAEHLIG,F.M.UNGER,W.SCHMID
Literature Reference Citation MH.CHEM.,130,1137(1999)
Literature Reference DOI 10.1007/s007060050273
Molecular Weight 953.936 g/mol
Solvent CDCl3
Source File Reference UWCS24839