4-(4-NITROPHENYL)-6-(1,2,3,4-TETRAHYDRONAPHTHALEN-6-YL)-2-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-THIO)-PYRIDINE-3-CARBONITRILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AU0kiOkXN2N |
|---|---|
| InChI | InChI=1S/C36H35N3O11S/c1-19(40)46-18-31-32(47-20(2)41)33(48-21(3)42)34(49-22(4)43)36(50-31)51-35-29(17-37)28(24-11-13-27(14-12-24)39(44)45)16-30(38-35)26-10-9-23-7-5-6-8-25(23)15-26/h9-16,31-34,36H,5-8,18H2,1-4H3/t31-,32-,33+,34-,36+/m0/s1 |
| InChIKey | DJOWNXBKXOUTRT-VNOFEJHXSA-N |
| Mol Weight | 717.7 g/mol |
| Molecular Formula | C36H35N3O11S |
| Exact Mass | 717.19923 g/mol |
| Enantiomer InChIKey | DJOWNXBKXOUTRT-QOKMRYHPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-(2',3',4',6-Tetra-O-acetyl-.beta.-D-galactopyranosylthio)-6,7,8,9,10-pentahydrocycloheptathieno[2,3-d]pyrimidine-4-thione
#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
2-(2',3',4',6'-Tetra-O-acetyl-.beta.-D-galactopyranosylthio)-5,6,7,8-tetrahydrobenzothieno[2,3-d]pyrimidine-4-thione
2-(2',3',4',6'-Tetra-O-acetyl-.beta.-D-glucopyranosylthio)-5,6,7,8-tetrahydrobenzothieno-[2,3-d]pyrimidine-4-thione
METHYL_(PENTAFLUOROBENZYL_5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO)-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
N-(1,1,5,6,7,8-HEXAFLUORO-3-TRIFLUOROACETYL-1-H-INDEN-2-YL)-BENZAMIDE
HOOKERIOSIDE NONAACETATE
HOOKERIOSIDE-OCTAACETATE
Indeno[1,2-b]oxireno[c]pyridazin-9-ol, 9-ethyl-1a,2,3,9-tetrahydro-, (1a.alpha.,9.beta.,9aS*)-(.+-.)-
Campesteryl (6'-O-palmitoyl)-3-.beta.-D-glucopyranoside tetra(trimethylsilyl)ether
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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