6,2',3',4'-TETRA-O-ACETYL-10,6'-DI-O-TERT.-BUTYLDIMETHYLSILYLAUCUBIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2oPuYXN3y5g |
|---|---|
| InChI | InChI=1S/C35H58O13Si2/c1-20(36)43-26-17-24(18-41-49(11,12)34(5,6)7)28-25(26)15-16-40-32(28)48-33-31(46-23(4)39)30(45-22(3)38)29(44-21(2)37)27(47-33)19-42-50(13,14)35(8,9)10/h15-17,25-33H,18-19H2,1-14H3/t25-,26+,27-,28+,29-,30+,31-,32-,33+/m0/s1 |
| InChIKey | CHMMZHDJCMMZLY-LMVUJWKBSA-N |
| Mol Weight | 743.0 g/mol |
| Molecular Formula | C35H58O13Si2 |
| Exact Mass | 742.341595 g/mol |
| Enantiomer InChIKey | CHMMZHDJCMMZLY-YABHJAEFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
,10,2',3',4'-PENTA-O-ACETYL-6'-O-TERT.-BUTYLDIMETHYLSILYLAUCUBIN
6,2',3',4',6'-PENTA-O-ACETYL-10-O-TERT.-BUTYLDIMETHYLSILYLAUCUBIN
Aucubin hexaacetate
beta-D-GLUCOPYRANOSIDE, 5-(ACETYLOXY)-7-[(BENZOYLOXY)METHYL]-1,4A,5,7A-TETRAHYDROCYCLOPENTA[c]PYRAN-1-YL, TETRAACETATE, [1S-(1.ALP
(5-(Acetyloxy)-1-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl)methyl benzoate
7-[(Acetyloxy)methyl]-1-((2,3,4-tri-O-acetyl-6-O-[(2E)-3-phenyl-2-propenoyl]hexopyranosyl)oxy)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-5-yl acetate
beta-D-GLUCOPYRANOSIDE, 5-(ACETYLOXY)-7-[(ACETYLOXY)METHYL]-1,4A,5,7A-TETRAHYDROCYCLOPENTA[c]PYRAN-1-YL, 2,3,4-TRIACETATE 6-(3-PHE
7-[(Acetyloxy)methyl]-1-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-5-yl benzoate
BENZOIC ACID, 7-ACETOXYMETHYL-1-(3,4,5-TRIACETOXY-6-ACETOXYMETHYLTETRAHYDROPYRAN-2-YLOXY)-1,4A,5,7A-TETRAHYDROCYCLOPENTA[c]PYRAN-5
SYRINGALACTONE-B-HEXAACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Regioselective and Stereospecific Amination of Iridoids: Conversion of Aucubin into Aminoside Antibiotic Analogues | Journal of Natural Products | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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