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#10A;4-[2-(4-CHLOROPHENYL)-2-OXO-ETHYLTHIO]-6-[(4-CHLOROPHENYL)-OXO-METHYL]-2-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-1-H-THIENO-[3,4,D]-IMIDAZO

Compound with spectra: 1 NMR

#10A;4-[2-(4-CHLOROPHENYL)-2-OXO-ETHYLTHIO]-6-[(4-CHLOROPHENYL)-OXO-METHYL]-2-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-1-H-THIENO-[3,4,D]-IMIDAZO
SpectraBase Compound ID 1EPd2OC9z4P
InChI InChI=1S/C34H30Cl2N2O11S3/c1-15(39)45-13-24-28(46-16(2)40)29(47-17(3)41)30(48-18(4)42)32(49-24)52-34-37-25-26(38-34)33(50-14-23(43)19-5-9-21(35)10-6-19)51-31(25)27(44)20-7-11-22(36)12-8-20/h5-12,24,28-30,32H,13-14H2,1-4H3,(H,37,38)/t24-,28-,29+,30-,32+/m0/s1
InChIKey IEXRJBZVYLGJIS-RFFIIKBHSA-N
Mol Weight 809.7 g/mol
Molecular Formula C34H30Cl2N2O11S3
Exact Mass 808.038879 g/mol
Enantiomer InChIKey IEXRJBZVYLGJIS-XDWIEERESA-N

View Spectrum of #10A;4-[2-(4-CHLOROPHENYL)-2-OXO-ETHYLTHIO]-6-[(4-CHLOROPHENYL)-OXO-METHYL]-2-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-1-H-THIENO-[3,4,D]-IMIDAZO

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
2-(2',3',4',6-Tetra-O-acetyl-.beta.-D-galactopyranosylthio)-6,7,8,9,10-pentahydrocycloheptathieno[2,3-d]pyrimidine-4-thione
TRISACCHARIDE-RIBITOL-10B
2,3:4,5-DI-O-ISOPROPYLIDENE-1-S-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-1-THIO-BETA-D-FRUCTOPYRANOSIDE
2,3:4,5-DI-O-ISOPROPYLIDENE-1-S-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-1-THIO-BETA-D-FRUCTOPYRANOSIDE
2-(2',3',4',6'-Tetra-O-acetyl-.beta.-D-glucopyranosylthio)-5,6,7,8-tetrahydrobenzothieno-[2,3-d]pyrimidine-4-thione
2-(2',3',4',6'-Tetra-O-acetyl-.beta.-D-galactopyranosylthio)-5,6,7,8-tetrahydrobenzothieno[2,3-d]pyrimidine-4-thione
3,4,6-TRI-O-ACETYL-1-S-(3',5',6'-TRI-O-ACETYL-ALPHA-D-GLUCOFURANOSYL)-1-THIO-ALPHA-D-FRUCTOFURANOSIDE-1,1':2,2'-DIANHYDRIDE
[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(3-carbamoylindol-1-yl)tetrahydropyran-2-yl]methyl acetate
3,4-DIHYDRO-3-METHOXY-PAEDEROSIDE-TETRAACETATE
9H-Purine, 6-(5-methyl-2-furanyl)-9-(2,3,5-tri-O-acetyl-.beta.-D-ribofuranosyl)-
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