PARA-TOLYL-2,4-DI-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSIDURONO-3,6-LACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2cgliMqkDZC |
|---|---|
| InChI | InChI=1S/C27H26O5S/c1-18-12-14-21(15-13-18)33-27-25(30-17-20-10-6-3-7-11-20)23-22(24(32-27)26(28)31-23)29-16-19-8-4-2-5-9-19/h2-15,22-25,27H,16-17H2,1H3/t22-,23+,24+,25+,27+/m1/s1 |
| InChIKey | OIVLJIHNZXRRIZ-HOIWYFOJSA-N |
| Mol Weight | 462.56 g/mol |
| Molecular Formula | C27H26O5S |
| Exact Mass | 462.150095 g/mol |
| Enantiomer InChIKey | OIVLJIHNZXRRIZ-JTCWXIJDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PHENYL-2,4-DI-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSIDURONO-6,3-LACTONE
ETHYL-2-O-ACETYL-4-O-BENZYL-1-THIO-ALPHA-D-MANNOPYRANOSIDURONO-6,3-LACTONE
4-METHYLPHENYL-(6-O-ACETYL-4-O-BENZYL-3-O-(2-CHLORO)-ACETYL-2-O-ISOPROPYL)-1-THIO-BETA-D-GLUCOPYRANOSIDE
METHYL-(PHENYL-2-O-BENZOYL-3-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSID)-URONATE
PHENYL-3,6-ANHYDRO-2,4,7-TRI-O-BENZYL-1-THIO-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE
PHENYL-2,3,4-TRI-O-BENZYL-7-O-TRIISOPROPYLSILYL-1-THIO-D-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE
PHENYL-2,3,4-TRI-O-BENZYL-7-O-TRIISOPROPYLSILYL-1-THIO-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE
PARA-OCTYLOXYPHENYL-2,3,4-TRI-O-BENZYL-6-O-TRITYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
PHENYL-2,3-DI-O-BENZOYL-1-THIO-BETA-D-GLUCOPYRANOSIDURONIC-ACID
PHENYL-2-O-BENZOYL-3-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSIDURONIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| On the Reactivity and Selectivity of Galacturonic Acid Lactones | European Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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