,10,2',3',4'-PENTA-O-ACETYL-6'-O-TERT.-BUTYLDIMETHYLSILYLAUCUBIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | yooC5EFKh |
|---|---|
| InChI | InChI=1S/C31H46O14Si/c1-16(32)38-14-21-13-23(40-17(2)33)22-11-12-37-29(25(21)22)45-30-28(43-20(5)36)27(42-19(4)35)26(41-18(3)34)24(44-30)15-39-46(9,10)31(6,7)8/h11-13,22-30H,14-15H2,1-10H3/t22-,23+,24-,25+,26-,27+,28-,29-,30+/m0/s1 |
| InChIKey | NOBKRROUDWCKAZ-GXZSFSFUSA-N |
| Mol Weight | 670.8 g/mol |
| Molecular Formula | C31H46O14Si |
| Exact Mass | 670.265683 g/mol |
| Enantiomer InChIKey | NOBKRROUDWCKAZ-KYVKMDRDSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6,2',3',4'-TETRA-O-ACETYL-10,6'-DI-O-TERT.-BUTYLDIMETHYLSILYLAUCUBIN
Benzoic acid, 7-acetoxymethyl-1-(3,4,5-triacetoxy-6-acetoxymethyltetrahydropyran-2-yloxy)-1,4A,5,7A-tetrahydrocyclopenta[C]pyran-5
6,2',3',4',6'-PENTA-O-ACETYL-10-O-TERT.-BUTYLDIMETHYLSILYLAUCUBIN
2',3',4'-TRI-O-ACETYL-6,10,6'-TRI-O-TERT.-BUTYLDIMETHYLSILYLAUCUBIN
2',3',4',6',10-PENTA-O-BENZOYLAUCUBIN
SYRINGALACTONE-B-HEXAACETATE
IBOTALACTONE-B-PENTAACETATE
Peracetyl-quinovosyl-decaloside
CORDIOFOLIOL-HEXAACETATE
.beta.-D-Glucopyranoside, 1,4A,5,7A-tetrahydro-7-(methoxymethyl)cyclopenta[C]pyran-1,5-diyl[bis-, 2,2',3,3',4,4',6,6'-octa-o-methyl-,
| 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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