| SpectraBase Spectrum ID |
HgXMoyZ5NEc |
| Name |
D-Galactitol, 1,2,3,4,6-pentakis-O-(trimethylsilyl)-, anhydride with 1,2,3,6-tetrakis-O-(trimethylsilyl)-.beta.-D-galactofuranose |
| Alternate Name(s) |
Trimethyl-[2-[1-[1,3,4,5,6-pentakis(trimethylsilyloxy)hexan-2-yloxy]-2-trimethylsilyloxy-ethyl]-4,5-bis(trimethylsilyloxy)oxolan-3-yl]oxy-silane
Trimethyl-[2-[1-[2,3,4,5-tetrakis(trimethylsilyloxy)-1-(trimethylsilyloxymethyl)pentoxy]-2-trimethylsilyloxy-ethyl]-4,5-bis(trimethylsilyloxy)tetrahydrofuran-3-yl]oxy-silane
Trimethyl-[[2-[1-[1,3,4,5,6-pentakis(trimethylsilyloxy)hexan-2-yloxy]-2-trimethylsilyloxyethyl]-4,5-bis(trimethylsilyloxy)-3-oxolanyl]oxy]silane |
| CAS Registry Number |
55823-10-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C39H96O11Si9 |
| InChI |
InChI=1S/C39H96O11Si9/c1-51(2,3)40-28-31(34-37(48-57(19,20)21)38(49-58(22,23)24)39(44-34)50-59(25,26)27)43-32(29-41-52(4,5)6)35(46-55(13,14)15)36(47-56(16,17)18)33(45-54(10,11)12)30-42-53(7,8)9/h31-39H,28-30H2,1-27H3 |
| InChIKey |
LNTRACJZOBCVGC-UHFFFAOYSA-N |
| Molecular Weight |
993.951 g/mol |
| SMILES |
C(OC(C(C(C(CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)CO[Si](C)(C)C)(CO[Si](C)(C)C)C1C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O1)O[Si](C)(C)C |
| SPLASH |
splash10-0ik9-0006921000-4c03f9aae40cb40fe8c5 |
| Source of Spectrum |
AB-297-431-6 |
| Wiley ID |
1418368 |
