6,2',3',4',6'-PENTA-O-ACETYL-10-O-TERT.-BUTYLDIMETHYLSILYLAUCUBIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4o0aGfYFGa4 |
|---|---|
| InChI | InChI=1S/C31H46O14Si/c1-16(32)38-15-24-26(41-18(3)34)27(42-19(4)35)28(43-20(5)36)30(44-24)45-29-25-21(14-39-46(9,10)31(6,7)8)13-23(40-17(2)33)22(25)11-12-37-29/h11-13,22-30H,14-15H2,1-10H3/t22-,23+,24-,25+,26-,27+,28-,29-,30+/m0/s1 |
| InChIKey | KAYGVMJLPPJGER-GXZSFSFUSA-N |
| Mol Weight | 670.8 g/mol |
| Molecular Formula | C31H46O14Si |
| Exact Mass | 670.265683 g/mol |
| Enantiomer InChIKey | KAYGVMJLPPJGER-KYVKMDRDSA-N |
| Copyright | Copyright © 2016-2024 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
Aucubin hexaacetate
beta-D-GLUCOPYRANOSIDE, 5-(ACETYLOXY)-7-[(ACETYLOXY)METHYL]-1,4A,5,7A-TETRAHYDROCYCLOPENTA[c]PYRAN-1-YL, 2,3,4-TRIACETATE 6-(3-PHE
,10,2',3',4'-PENTA-O-ACETYL-6'-O-TERT.-BUTYLDIMETHYLSILYLAUCUBIN
2',3',4',6',10-PENTA-O-BENZOYLAUCUBIN
Peracetyl-allosyl-decaloside
Hexaacetyl-decaloside
(7R)-10-HYDROXY-MORRONISIDE-HEXAACETATE
(7S)-10-HYDROXY-MORRONISIDE-HEXAACETATE
Splendoside pentaacetate
| 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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