PARA-OCTYLOXYPHENYL-2,3,4-TRI-O-BENZOYL-6-O-TRITYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LUGll2x8CEQ |
|---|---|
| InChI | InChI=1S/C60H58O9S/c1-2-3-4-5-6-25-42-64-50-38-40-51(41-39-50)70-59-55(69-58(63)46-30-17-9-18-31-46)54(68-57(62)45-28-15-8-16-29-45)53(67-56(61)44-26-13-7-14-27-44)52(66-59)43-65-60(47-32-19-10-20-33-47,48-34-21-11-22-35-48)49-36-23-12-24-37-49/h7-24,26-41,52-55,59H,2-6,25,42-43H2,1H3/t52-,53-,54+,55-,59+/m1/s1 |
| InChIKey | AXYIXTLNWALSLA-LHGFXFBFSA-N |
| Mol Weight | 955.2 g/mol |
| Molecular Formula | C60H58O9S |
| Exact Mass | 954.380155 g/mol |
| Enantiomer InChIKey | AXYIXTLNWALSLA-SGMSDBCOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
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PHENYL-2,3,4-TRI-O-BENZOYL-1-THIO-6-O-BIS-(2,2,2-TRICHLOROETHOXY)-PHOSPHORYL-ALPHA-D-MANNOPYRANOSIDE
DICYCLOHEXYLMETHYL_2,3,4,6-TETRA-O-BENZOYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
DICYCLOHEXYLMETHYL_2,3,4,6-TETRA-O-BENZOYL-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
PHENYL-2,3-DI-O-BENZOYL-6-O-[2-(TERT.-BUTOXYCARBONYLAMINO)-2-PHENYLACETYL]-1-THIO-BETA-D-GALACTOPYRANOSIDE
o-(beta-D-glucopyranosylthio)benzoic acid, ethyl ester, tetraacetate
cinnamaldehyde, 4-[o-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazone, tetraacetate
BENZALDEHYDE, 4-[o-(beta-D-GLUCOSYLTHIO)PHENYL]-3-THIOSEMICARBAZONE, TETRAACETATE
4-[o-(beta-D-GLUCOSYLTHIO)PHENYL]-3-THIOSEMICARBAZIDE, TETRAACETATE
2,5-BIS-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-BENZENE-1,4-DIOL
2-CHLORO-6-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-BENZENE-1,4-DIOL
| Title | Journal or Book | Year |
|---|---|---|
| Glycosylation from the Non-reducing End Using a Combination of Thioglycoside and Glycosyl Sulfoxide as the Glycosyl Donor and the Acceptor | Chemical and Pharmaceutical Bulletin | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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