(3R,4S,5R,6S)-3-ACETOXY-5,6-DIBENZYLOXY-3-BENZYLOXYMETHYL-4-(2,3-DI-O-BENZYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSYLOXY)-CYCLOHEXENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4klAJ8PDcaa |
|---|---|
| InChI | InChI=1S/C57H58O11/c1-41(58)68-57(40-59-34-42-20-8-2-9-21-42)33-32-48(60-35-43-22-10-3-11-23-43)51(61-36-44-24-12-4-13-25-44)54(57)67-56-53(63-38-46-28-16-6-17-29-46)52(62-37-45-26-14-5-15-27-45)50-49(65-56)39-64-55(66-50)47-30-18-7-19-31-47/h2-33,48-56H,34-40H2,1H3/t48-,49-,50-,51+,52+,53-,54-,55-,56+,57+/m0/s1 |
| InChIKey | LHEABHXFAMNAKD-OERJUAMGSA-N |
| Mol Weight | 919.1 g/mol |
| Molecular Formula | C57H58O11 |
| Exact Mass | 918.397913 g/mol |
| Enantiomer InChIKey | LHEABHXFAMNAKD-RJWZGSCASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
Cellulose acetate phthalate
METHYL-2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYL)-3,4-O-[(1''S,2''S)-1'',2''-DIMETHOXYCYClOHEXANE-1'',2''-DIYL]-6-O-[TERT.-BUTYLDIPHENYLSILYL)-
SQWCXRDLTAWADD-FHYAUMRNSA-N
CICHORIOSIDE-G;11-BETA,13-DIHYDRO-LACTUCIN-8-O-BETA-D-GLUCOPIRANOSIDE
#8;5-(METHOXYCARBONYL)-PENTYL-3,4-DI-O-BENZOYL-2-O-METHYL-ALPHA-L-FUCOPYRANOSYL-(1->2)-3,6-DI-O-BENZYL-4-O-METHYL-BETA-D-GALACTOPYRANOSYL-(1->3)-2-AZIDE-4,6-BE
METHYL-DIMETHYLTHEXYLSILYL-2-O-ACETYL-4-O-(2-AZIDO-6-O-BENZOYL-3,4-DI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-3-O-BENZYL-BETA-L-IDOPYRANURONATE
NONAACETYLPENTLANDIOSIDE
Symplocoside heptaacetate
#13A;ALPHA-ISOMER;METHYL-[(3,4,6-TRI-O-ACETYL-2-N-PHTHALOYL-D-GLUCOSAMINYL)-BETA-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL]-BETA-(1->6)-2,3,4-TRI-O-ACET
#13A;BETA-ISOMER;METHYL-[(3,4,6-TRI-O-ACETYL-2-N-PHTHALOYL-D-GLUCOSAMINYL)-BETA-(1->6)-2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL]-BETA-(1->6)-2,3,4-TRI-O-ACETYL
| Title | Journal or Book | Year |
|---|---|---|
| Some Approaches to Glycosylated Versions of Methyl β-Acarviosin | Australian Journal of Chemistry | 2004 |
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.