6-O-ALPHA-D-(2,3,4,6-TETRA-O-ACETYLGLUCOPYRANOSYL)-TRIS-(ACETYLOXY)-7-DEOXY-5-OXO-CASUARINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9WN9GczJQPl |
|---|---|
| InChI | InChI=1S/C28H37NO17/c1-11(30)38-9-19-23(41-14(4)33)22(40-13(3)32)18-8-20(27(37)29(18)19)45-28-26(44-17(7)36)25(43-16(6)35)24(42-15(5)34)21(46-28)10-39-12(2)31/h18-26,28H,8-10H2,1-7H3/t18-,19-,20-,21-,22-,23-,24-,25+,26-,28+/m1/s1 |
| InChIKey | SKJDKHJNRGWFCQ-ZEYJPBQUSA-N |
| Mol Weight | 659.6 g/mol |
| Molecular Formula | C28H37NO17 |
| Exact Mass | 659.206149 g/mol |
| Enantiomer InChIKey | SKJDKHJNRGWFCQ-RMEXZCGPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TERT.-BUTYLDIMETHYLSILYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-2-DEOXY-2-DIMETHYLMALEIMIDO-BETA-D-GLUCOPYRANOSIDE
#11;METHYL-2-(N-ACETYLACETAMIDO)-3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-4-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-6-BENZYL-2-DEOXY-BETA-D-
#7;PARA-METHOXYPHENYL-(6-O-ACETYL-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-(1->3)-(2-O-ACETYL-4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2-AZIDO-4,6-O-BENZYL
.alpha.-D-Glucopyranose, 2-(acetylamino)-2,6-dideoxy-4-O-[2,3,4-tri-O-acetyl-N-(2-hydroxy-5-ox o-1-cyclopenten-1-yl)-.beta.-D-galactopyranuronamidosyl]-, 1,3-diacetate
#30;6-AZIDOHEXYL-2-ACETAMIDO-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-6-O-BENZYL-3-O-(2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL)-2-DEOXY-BETA-D-GLUC
METHYL-O-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-O-(2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-O-(3,4,6-TRI-O-ACETYL-BETA-D-GALACTOPY
METHYL-O-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-O-(2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-O-(3,4,6-TRI-O-ACETYL-ALPHA-D-GALACTOP
#29;6-CHLOROHEXYL-2-ACETAMIDO-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-6-O-BENZYL-3-O-(2,3-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL)-2-DEOXY-BETA-D-GLUCO
N-(Fluoren-9-yl-meo-carbonyl)-O-(3,4,6-tri-O-ac-2-O-<2,3,4,6-tetra-O-ac-A-D-man-P>-A-D-man-P)-L-thr penta-F-phenyl ester
3,4-DIHYDRO-3-METHOXY-PAEDEROSIDE-TETRAACETATE
| 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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