SpectraBase Spectrum ID |
2PvxxgauMgS |
Name |
D-Glucose, 6-O-[2,3,4,6-tetrakis-O-(trimethylsilyl)-.alpha.-D-glucopyranosyl]-2,3,4,5-tetrakis-O-(trimethylsilyl)- |
Alternate Name(s) |
6-O-[2,3,4,6-Tetrakis-O-(trimethylsilyl)hexopyranosyl]-2,3,4,5-tetrakis-O-(trimethylsilyl)hexose
2,3,4,5-tetrakis(trimethylsilyloxy)-6-[3,4,5-tris(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-2-yl]oxy-hexanal
2,3,4,5-tetrakis(trimethylsilyloxy)-6-[3,4,5-tris(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)tetrahydropyran-2-yl]oxy-hexanal
2,3,4,5-tetrakis(trimethylsilyloxy)-6-[[3,4,5-tris(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)-2-oxanyl]oxy]hexanal |
CAS Registry Number |
55191-01-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C36H86O11Si8 |
InChI |
InChI=1S/C36H86O11Si8/c1-48(2,3)39-27-29-32(44-52(13,14)15)34(46-54(19,20)21)35(47-55(22,23)24)36(40-29)38-26-30(42-50(7,8)9)33(45-53(16,17)18)31(43-51(10,11)12)28(25-37)41-49(4,5)6/h25,28-36H,26-27H2,1-24H3 |
InChIKey |
IPOAJTXLHBAGHK-UHFFFAOYSA-N |
Molecular Weight |
919.753 g/mol |
SMILES |
C1(O[Si](C)(C)C)C(O[Si](C)(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)OC(C1O[Si](C)(C)C)CO[Si](C)(C)C |
SPLASH |
splash10-03di-0009480000-e267040e1bdfc90da312 |
Source of Spectrum |
F-27-4281-6 |
Wiley ID |
1418109 |