| SpectraBase Spectrum ID |
ImLkk6SDAAr |
| Name |
D-Galactose, 6-O-[2,3,5,6-tetrakis-O-(trimethylsilyl)-.beta.-D-galactofuranosyl]-2,3,4,5-tetrakis-O-(trimethylsilyl)- |
| Alternate Name(s) |
6-O-[2,3,5,6-Tetrakis-O-(trimethylsilyl)hexofuranosyl]-2,3,4,5-tetrakis-O-(trimethylsilyl)hexose
6-[5-[1,2-bis(trimethylsilyloxy)ethyl]-3,4-bis(trimethylsilyloxy)oxolan-2-yl]oxy-2,3,4,5-tetrakis(trimethylsilyloxy)hexanal
6-[5-[1,2-bis(trimethylsilyloxy)ethyl]-3,4-bis(trimethylsilyloxy)tetrahydrofuran-2-yl]oxy-2,3,4,5-tetrakis(trimethylsilyloxy)hexanal
6-[[5-[1,2-bis(trimethylsilyloxy)ethyl]-3,4-bis(trimethylsilyloxy)-2-oxolanyl]oxy]-2,3,4,5-tetrakis(trimethylsilyloxy)hexanal |
| CAS Registry Number |
55649-73-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H86O11Si8 |
| InChI |
InChI=1S/C36H86O11Si8/c1-48(2,3)39-27-30(43-51(10,11)12)31-34(46-54(19,20)21)35(47-55(22,23)24)36(40-31)38-26-29(42-50(7,8)9)33(45-53(16,17)18)32(44-52(13,14)15)28(25-37)41-49(4,5)6/h25,28-36H,26-27H2,1-24H3 |
| InChIKey |
YTHHYWPPRZKKKD-UHFFFAOYSA-N |
| Molecular Weight |
919.753 g/mol |
| SMILES |
C1(O[Si](C)(C)C)C(C(CO[Si](C)(C)C)O[Si](C)(C)C)OC(C1O[Si](C)(C)C)OCC(C(C(C(O[Si](C)(C)C)C=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C |
| SPLASH |
splash10-0w30-0003980000-1facdd3d92a783dfba57 |
| Source of Spectrum |
AB-297-430-4 |
| Wiley ID |
1418119 |
![D-Galactose, 6-O-[2,3,5,6-tetrakis-O-(trimethylsilyl)-.beta.-D-galactofuranosyl]-2,3,4,5-tetrakis-O-(trimethylsilyl)-](/api/spectrum/ImLkk6SDAAr/structure.png?h=300&w=458 "D-Galactose, 6-O-[2,3,5,6-tetrakis-O-(trimethylsilyl)-.beta.-D-galactofuranosyl]-2,3,4,5-tetrakis-O-(trimethylsilyl)-")
