| SpectraBase Spectrum ID |
EQUsd0HqZg9 |
| Name |
maltose, 8TMS |
| Alternate Name(s) |
Cextromaltose, 8TMS
Maltobiose, 8TMS
Maltodiose, 8TMS
Finetose, 8TMS
Sunmalt, 8TMS
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol, 8TMS
(((2S,3R,4S,5R,6R)-6-(((trimethylsilyl)oxy)methyl)-5-(((2R,3R,4S,5R,6R)-3,4,5-tris((trimethylsilyl)oxy)-6-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl)tris(oxy))tris(trimethylsilane) |
| Comments |
Derivatization type: 8 TMS (mass: 918.432); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000705; Note: The molecular formula of the structure shown is C12H22O11 - which differs from the formula reported for the mass spectrum (C36H86O11Si8) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H86O11Si8 |
| InChI |
InChI=1S/C36H86O11Si8/c1-48(2,3)37-25-27-29(31(43-51(10,11)12)34(46-54(19,20)21)36(40-27)47-55(22,23)24)41-35-33(45-53(16,17)18)32(44-52(13,14)15)30(42-50(7,8)9)28(39-35)26-38-49(4,5)6/h27-36H,25-26H2,1-24H3/t27-,28-,29-,30-,31+,32+,33-,34-,35-,36+/m1/s1 |
| InChIKey |
QJZFVYJIGWEKIR-JNJSJOKASA-N |
| Molecular Weight |
919.753 g/mol |
| SMILES |
C([C@@]1([C@]([C@@]([C@]([C@](O1)(O[C@@]1([C@@](CO[Si](C)(C)C)(O[C@]([C@@]([C@]1(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])[H])[H])[H])(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])[H])O[Si](C)(C)C |
| SPLASH |
splash10-0uxs-0941000000-164cd10ef28586c88ddc |
| Source of Spectrum |
FM-2019-705-0 |
| Wiley ID |
1818383 |
