| SpectraBase Compound ID | HawuzLW4ECS |
|---|---|
| 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-RCGFMNEDSA-N |
| Mol Weight | 919.8 g/mol |
| Molecular Formula | C36H86O11Si8 |
| Exact Mass | 918.432426 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 45WJ53qIShy |
|---|---|
| Name | LACTOSE-8TMS 1.GC-COMPOUND |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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-RCGFMNEDSA-N |
| Instrument Name | GC |
| Molecular Weight | 919.753 g/mol |
| SMILES | [C@@]1([H])([C@@]([H])(CO[Si](C)(C)C)O[C@@](O[Si](C)(C)C)([C@](O[Si](C)(C)C)([C@]1(O[Si](C)(C)C)[H])[H])[H])O[C@@]1(O[C@](CO[Si](C)(C)C)([C@](O[Si](C)(C)C)([C@](O[Si](C)(C)C)([C@]1(O[Si](C)(C)C)[H])[H])[H])[H])[H] |
| SPLASH | splash10-0uk9-3391000000-dc45a8e3699ee40335d3 |
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |