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ETHYL-2,3,4-TRI-O-BENZYL-6-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-L-GLUCOPYRANOSYL)-1-THIO-BETA-D-GLUCOPYRANOSIDE

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ETHYL-2,3,4-TRI-O-BENZYL-6-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-L-GLUCOPYRANOSYL)-1-THIO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID LmJPp2xZIU6
InChI InChI=1S/C63H68O10S/c1-2-74-63-61(70-44-53-36-22-9-23-37-53)59(68-42-51-32-18-7-19-33-51)57(66-40-49-28-14-5-15-29-49)55(73-63)46-71-62-60(69-43-52-34-20-8-21-35-52)58(67-41-50-30-16-6-17-31-50)56(65-39-48-26-12-4-13-27-48)54(72-62)45-64-38-47-24-10-3-11-25-47/h3-37,54-63H,2,38-46H2,1H3/t54-,55+,56-,57+,58+,59-,60-,61+,62+,63-/m1/s1
InChIKey LYUPOUIRTDYSGF-XKAOFJTRSA-N
Mol Weight 1017.3 g/mol
Molecular Formula C63H68O10S
Exact Mass 1016.45332 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6MtP8sqZvub
Name ETHYL-2,3,4-TRI-O-BENZYL-6-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-L-GLUCOPYRANOSYL)-1-THIO-BETA-D-GLUCOPYRANOSIDE
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C63H68O10S
InChI InChI=1S/C63H68O10S/c1-2-74-63-61(70-44-53-36-22-9-23-37-53)59(68-42-51-32-18-7-19-33-51)57(66-40-49-28-14-5-15-29-49)55(73-63)46-71-62-60(69-43-52-34-20-8-21-35-52)58(67-41-50-30-16-6-17-31-50)56(65-39-48-26-12-4-13-27-48)54(72-62)45-64-38-47-24-10-3-11-25-47/h3-37,54-63H,2,38-46H2,1H3/t54-,55+,56-,57+,58+,59-,60-,61+,62+,63-/m1/s1
InChIKey LYUPOUIRTDYSGF-XKAOFJTRSA-N
Literature Reference Author S.MEHTA,B.M.PINTO
Literature Reference Citation J.ORG.CHEM.,58,3269(1993)
Literature Reference DOI 10.1021/jo00064a012
Molecular Weight 1017.287 g/mol
Solvent CDCl3
Source File Reference UWCS22257