6-O-ALPHA-D-(2,3,4,6-TETRA-O-BENZYLGLUCOPYRANOSYL)-TRIS-(BENZYLOXY)-7-DEOXY-CASUARINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 67kSkaVfLTC |
|---|---|
| InChI | InChI=1S/C63H67NO9/c1-8-22-47(23-9-1)38-65-45-56-59(68-41-50-28-14-4-15-29-50)58(67-40-49-26-12-3-13-27-49)55-36-54(37-64(55)56)72-63-62(71-44-53-34-20-7-21-35-53)61(70-43-52-32-18-6-19-33-52)60(69-42-51-30-16-5-17-31-51)57(73-63)46-66-39-48-24-10-2-11-25-48/h1-35,54-63H,36-46H2/t54-,55-,56-,57+,58-,59-,60+,61-,62+,63-/m1/s1 |
| InChIKey | NLMFHOSIUPLHMR-PLONCFANSA-N |
| Mol Weight | 982.2 g/mol |
| Molecular Formula | C63H67NO9 |
| Exact Mass | 981.481583 g/mol |
| Enantiomer InChIKey | NLMFHOSIUPLHMR-YRBFRXEOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL_2,3,6-TRI-O-BENZYL-4-O-[3,4,6-TRI-O-ACETYL-2-DEOXY-2-(2,5-DIMETHYLPYRROL-1-YL)-BETA-D-GLUCOPYRANOSYL]-ALPHA-D-GLUCOPYRANOSIDE
METHYL 6-O-ALLYL-4-O-ACETYL-2-O-BENZYL-3-O-[2,3-O-ISOPROPYLIDENE-4-O-(2-O-ACETYL-4,6-DI-O-BENZYL-3-O-PARA-METHOXYBENZYL-ALPHA-D-MANNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-BETA-D-GALACTOPYRANOSIDE
ALLYL-2-ACETAMIDO-2-DEOXY-4,6-DI-O-PIVALOLYL-3-O-(3,4,6-TRI-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
#38;ALLYL-(3,4-DI-O-BENZYL-2-O-CHLOROACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-[2,3,4,6-TETRA-O-BENZYL-ALP
(METHYL-2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSID-6-YL)-2-CYANOETHYL-1-(2-AZIDO-4,6-O-BENZYLIDENE-2-DEOXY-3-O-METHYL-BETA-D-GALACTOPYRANOSYL)-2,3,4
;#40;ALLYL-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-[2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANO
#17;ALLYL-(3,4,6-TRI-O-BENZYL-2-DEOXY-2-TRICHLOROACETAMIDO-BETA-D-GALACTOPYRANOSYL)-(1->4)-2-O-ALLYL-3-O-BENZYL-6-O-(4-METHOXYBENZYL)-ALPHA-D-MANNOPYRANOSIDE
#39;ALLYL-(3,4-DI-O-BENZYL-2-O-PARA-METHOXYBENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-[2,3,4,6-TETRA-O-BENZ
LVFNKCKCTILYPT-KBYSYHSPSA-N
FZIYPYKQPUFGFY-AJXHGQOZSA-N
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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