6-O-ALPHA-D-(2,3,4,6-TETRA-O-BENZYLGLUCOPYRANOSYL)-TRIS-(BENZYLOXY)-7-DEOXY-5-OXO-CASUARINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5Chs6oMcLdQ |
|---|---|
| InChI | InChI=1S/C63H65NO10/c65-62-55(36-53-57(68-39-48-26-12-3-13-27-48)58(69-40-49-28-14-4-15-29-49)54(64(53)62)44-66-37-46-22-8-1-9-23-46)73-63-61(72-43-52-34-20-7-21-35-52)60(71-42-51-32-18-6-19-33-51)59(70-41-50-30-16-5-17-31-50)56(74-63)45-67-38-47-24-10-2-11-25-47/h1-35,53-61,63H,36-45H2/t53-,54-,55-,56-,57-,58-,59-,60+,61-,63+/m1/s1 |
| InChIKey | RQHRRRTZPQUAEC-IFQNAIMPSA-N |
| Mol Weight | 996.2 g/mol |
| Molecular Formula | C63H65NO10 |
| Exact Mass | 995.460847 g/mol |
| Enantiomer InChIKey | RQHRRRTZPQUAEC-CLRXURAMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL 3-O-ACETYL-4-O-BENZYL-2-O-[4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-2-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHA
METHYL-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-(1->3)-2-ACETAMIDO-2-DEOXY-4,6-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-ALPHA-D-GLUCOPYR
METHYL-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-2-ACETAMIDO-2-DEOXY-4,6-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL))-ALPHA-D-GLUCOPYR
ALLYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-(3,3-DIMETHYLGLUTARIMIDO)-BETA-D-GLUCOPYRANOSYL-(1->2)-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
#8;PARA-METHOXYPHENYL-(2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-(1->3)-(4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2-AZIDO-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-
BENZYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-(3,3-DIMETHYLGLUTARIMIDO)-BETA-D-GLUCOPYRANOSYL-(1->4)-2,3,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
ALLYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-DIGLYCOLYLIMIDO-BETA-D-GLUCOPYRANOSYL-(1->2)-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
METHYL-O-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-O-(3,4,6-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL-(1->3)-2-ACETAMIDO-4,6-DI-O-BENZYL-2-DEOXY-
#23;5-[(BENZYLOXYCARBONYL)-AMINO]-PENTYL-[3,4,6-TRI-O-BENZYL-2-O-(2-METHOXYCARBONYLBENZY)-ALPHA-D-GLUCOPYRANOSYL]-(1->4)-(6-O-BENZYL-2-DEOXY-2-TRIFLUOROACETAMI
#25;PHENYL-[3,4,6-TRI-O-BENZYL-2-O-(2-METHOXYCARBONYLBENZY)-ALPHA-D-GLUCOPYRANOSYL]-(1->4)-6-O-BENZYL-2-DEOXY-1-THIO-2-TRIFLUOROACETAMIDO-BETA-D-GLUCOPYRANOSID
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis, Biological Evaluation and Docking Studies of Casuarine Analogues: Effects of Structural Modifications at Ring B on Inhibitory Activity Towards Glucoamylase | European Journal of Organic Chemistry | 2010 |
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.