PHENYL-3,4,6-TRI-O-BENZYL-2-O-(3-PENTAFLUOROPHENOXYCARBONYLPROPIONYL)-1-THIO-BETA-D-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9CZ9Y4ZBcIp |
|---|---|
| InChI | InChI=1S/C43H37F5O8S/c44-34-35(45)37(47)40(38(48)36(34)46)55-32(49)21-22-33(50)56-42-41(53-25-29-17-9-3-10-18-29)39(52-24-28-15-7-2-8-16-28)31(26-51-23-27-13-5-1-6-14-27)54-43(42)57-30-19-11-4-12-20-30/h1-20,31,39,41-43H,21-26H2/t31-,39+,41+,42-,43+/m1/s1 |
| InChIKey | OQVSAYAQRWHCMS-ZFOQCVNESA-N |
| Mol Weight | 808.8 g/mol |
| Molecular Formula | C43H37F5O8S |
| Exact Mass | 808.21293 g/mol |
| Enantiomer InChIKey | OQVSAYAQRWHCMS-VLLSMDIXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PARA-OCTYLOXYPHENYL-2,3,4-TRI-O-BENZOYL-6-O-TRITYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
YSGQZEZSXQZIGD-ZEWOKLPPSA-N
ETHYL-2,3,4-TRI-O-BENZYL-6-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
SALICYLALDEHYDE, 4-[o-(beta-D-GLUCOSYLTHIO)PHENYL]-3-THIOSEMICARBAZONE, TETRAACETATE
JATJPYPLRJXCES-WTNTUZIRSA-N
cinnamaldehyde, 4-[o-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazone, tetraacetate
BENZALDEHYDE, 4-[o-(beta-D-GLUCOSYLTHIO)PHENYL]-3-THIOSEMICARBAZONE, TETRAACETATE
2-CHLORO-6-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-BENZENE-1,4-DIOL
METHYL-(PHENYL-4-O-ACETYL-2,3-DI-O-BENZOYL-1-THIO-BETA-D-GALACTOPYRANOSID)-URONATE
METHYL-(PHENYL-4-O-BENZYL-2,3-O-ISOPROPYLIDENE-1-THIO-ALPHA-D-MANNOPYRANID)-URONATE
| Title | Journal or Book | Year |
|---|---|---|
| Dependency of the regio- and stereoselectivity of intramolecular, ring-closing glycosylations upon the ring size | Beilstein Journal of Organic Chemistry | 2011 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.