PHENYL-2,3-DI-O-BENZYL-4,6-O-BENZYLIDENE-1-THIO-BETA-D-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ArQtnD2PFf3 |
|---|---|
| InChI | InChI=1S/C33H32O5S/c1-5-13-24(14-6-1)21-34-30-29-28(23-36-32(38-29)26-17-9-3-10-18-26)37-33(39-27-19-11-4-12-20-27)31(30)35-22-25-15-7-2-8-16-25/h1-20,28-33H,21-23H2/t28-,29+,30+,31-,32+,33+/m1/s1 |
| InChIKey | KDTRYCJSIFGZHI-VWTRQRCLSA-N |
| Mol Weight | 540.7 g/mol |
| Molecular Formula | C33H32O5S |
| Exact Mass | 540.197045 g/mol |
| Enantiomer InChIKey | KDTRYCJSIFGZHI-PGKJZTCESA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
BENZYL-2,3-BIS-O-(4-METHOXYBENZYL)-4,6-O-BENZYLIDENE-1-THIO-BETA-D-GLUCOPYRANOSIDE
METHYL-2-O-BENZOYL-3-O-BENZYL-4,6-O-BENZYLIDENE-1-THIO-BETA-D-GLUCOPYRANOSIDE
NWHDCGKSQVDXBH-GDHSZCHUSA-N
PHENYL-2-O-BENZOYL-4,6-O-BENZYLIDENE-1-THIO-alpha-D-MANNOPYRANOSIDE
PARA-OCTYLOXYPHENYL-2,3,4-TRI-O-BENZYL-6-O-TRITYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
[(2S,4aR,6S,7R,8S,8aS)-7-acetyloxy-6-ethylsulfanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate
PHENYL-3,4,6-TRI-O-BENZYL-2-O-(3-CARBOXYPROPIONYL)-1-THIO-BETA-D-GALACTOPYRANOSIDE
MOIQGYZNQVLUIL-CFSBILQPSA-N
PHENYL-2,3,4-TRI-O-BENZYL-7-O-TRIISOPROPYLSILYL-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
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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