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S-METHYL-3,5(1)-ANHYDRO-5-C-[HYDROXY-(THIOCARBONYL)]-1,2:4,5:7,8:10,11-TETRA-O-ISOPROPYLIDENE-6-THIO-BETA-D-MANNO-D-MANNO-UNDEC-6-ULO-6,9-O-FURANOSIDE;COMPOUND
SpectraBase Compound ID Ed65Rtk2ZTj
InChI InChI=1S/C25H38O10S2/c1-20(2)26-10-12(29-20)14-16-18(34-22(5,6)31-16)25(32-14,37-9)24-17(33-23(7,8)35-24)15(28-19(24)36)13-11-27-21(3,4)30-13/h12-18H,10-11H2,1-9H3/t12?,13?,14-,15+,16+,17-,18+,24-,25-/m0/s1
InChIKey DZUABJJEOYIAQX-BQIYQAEPSA-N
Mol Weight 562.7 g/mol
Molecular Formula C25H38O10S2
Exact Mass 562.19064 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ImibqBoVdzg
Name S-METHYL-3,5(1)-ANHYDRO-5-C-[HYDROXY-(THIOCARBONYL)]-1,2:4,5:7,8:10,11-TETRA-O-ISOPROPYLIDENE-6-THIO-BETA-D-MANNO-D-MANNO-UNDEC-6-ULO-6,9-O-FURANOSIDE;COMPOUND
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H38O10S2
InChI InChI=1S/C25H38O10S2/c1-20(2)26-10-12(29-20)14-16-18(34-22(5,6)31-16)25(32-14,37-9)24-17(33-23(7,8)35-24)15(28-19(24)36)13-11-27-21(3,4)30-13/h12-18H,10-11H2,1-9H3/t12?,13?,14-,15+,16+,17-,18+,24-,25-/m0/s1
InChIKey DZUABJJEOYIAQX-BQIYQAEPSA-N
Literature Reference Author M.HUERZELER,B.BERNET,A.VASELLA
Literature Reference Citation HELV.CHIM.ACTA,76,995(1993)
Literature Reference DOI 10.1002/hlca.19930760223
Molecular Weight 562.691 g/mol
Solvent CDCl3
Source File Reference UWWB120