#25;(2S,4S,6R,8S,10S,3'R)-[4-ACETOXY-8-[4'-(TERT.-BUTYLDIMETHYLSILANYLOXY)-3'-METHYL-2'-METHYLENEBUTYL]-10-METHYL-10-TRIETHYLSILANYLOXY-1,7-DIOXA-SPIRO-[5.5]-U
Compound with spectra: 1 NMR
![#25;(2S,4S,6R,8S,10S,3'R)-[4-ACETOXY-8-[4'-(TERT.-BUTYLDIMETHYLSILANYLOXY)-3'-METHYL-2'-METHYLENEBUTYL]-10-METHYL-10-TRIETHYLSILANYLOXY-1,7-DIOXA-SPIRO-[5.5]-U](/api/compound/4ZfYIUJYJtj.png?ph=true&h=300&w=458 "#25;(2S,4S,6R,8S,10S,3'R)-[4-ACETOXY-8-[4'-(TERT.-BUTYLDIMETHYLSILANYLOXY)-3'-METHYL-2'-METHYLENEBUTYL]-10-METHYL-10-TRIETHYLSILANYLOXY-1,7-DIOXA-SPIRO-[5.5]-U")
| SpectraBase Compound ID | 4ZfYIUJYJtj |
|---|---|
| InChI | InChI=1S/C35H64O8Si2/c1-14-18-38-32(37)21-29-20-30(40-28(7)36)23-35(41-29)25-34(11,43-45(15-2,16-3)17-4)22-31(42-35)19-26(5)27(6)24-39-44(12,13)33(8,9)10/h14,27,29-31H,1,5,15-25H2,2-4,6-13H3/t27-,29-,30+,31+,34+,35-/m1/s1 |
| InChIKey | CLXTUQVCHCQOIW-VNNWGZLGSA-N |
| Mol Weight | 669.1 g/mol |
| Molecular Formula | C35H64O8Si2 |
| Exact Mass | 668.413972 g/mol |
| Enantiomer InChIKey | CLXTUQVCHCQOIW-JPBVDHQUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
#23;(2S,4S,6R,8S,10S,3'R)-ACETIC-ACID-8-[4'-(TERT.-BUTYLDIMETHYLSILANYLOXY)-3'-METHYL-2'-METHYLENEBUTYL]-2-[2''-(PARA-METHOXYBENZYLOXY)-ETHYL]-10-METHYL-10-TRIE
#3;(8S,10R,12S,15R)-12-(TERT.-BUTYLDIMETHYLSILANYLOXY)-15-(2'-ETHYLPROP-1'-EN-3'-YL)-10-(PARA-METHOXYBENZYLOXYMETHYL)-9,14-DIOXA-1,5-DITHIADISPIRO-(5.1.5.3)-HE
18-(E)-LYNGBYALOSIDE_C
18-(Z)-LYNGBYALOSIDE_C
tert-Butyl(((S)-1-((2S,4S,6S,8S,10R)-8-((R)-(methoxymethoxy)(2-methyl-1,3-dioxolan-2-yl)methyl)-4,10-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl)-2-methylallyl)oxy)dimethylsilane
(1S,4S,5S,7R,10S)-10,11,14-TRIHYDROXY-GUAI-3-ONE-11-O-BETA-D-GLUCOPYRANOSIDE
(1S,4S,5R,7R,10R)-10,11,14-TRIHYDROXY-GUAI-3-ONE-11-O-BETA-D-GLUCOPYRANOSIDE
(S/R)-1-[(3a'S,4'R,5'R,6a'R)-5'-(tert-butyldimethylsilyloxy)-5,5-dimethylhexahydro-1'H-spiro[1,3]dioxane-2,2'-pentalene]-4'-yl]-2,2,2-trichloroethyl methanesulfonate
1,3-benzenedicarboxylic acid, 5-[[2-[(2-chlorophenyl)methyl]-2,3-dihydro-3-oxo-1H-isoindol-1-yl]amino]-, dimethyl ester
(2R,4S,5R)-2-((2,2,2-trifluoroacetoxy)methyl)-6-((4-(2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)butan-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2,2-trifluoroacetate)
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of the C-1−C-28 ABCD Unit of Spongistatin 1 | Organic Letters | 2003 |