| SpectraBase Compound ID | I9SzOCa0r4h |
|---|---|
| InChI | InChI=1S/C36H86O11Si8/c1-48(2,3)38-26-29-33(45-53(16,17)18)34(46-54(19,20)21)35(47-55(22,23)24)36(40-29)41-31(30(43-51(10,11)12)27-39-49(4,5)6)32(44-52(13,14)15)28(25-37)42-50(7,8)9/h25,28-36H,26-27H2,1-24H3/t28-,29+,30+,31?,32+,33-,34-,35+,36-/m0/s1 |
| InChIKey | WYWLKMPVLWYQIP-WOMPLMFZSA-N |
| Mol Weight | 919.8 g/mol |
| Molecular Formula | C36H86O11Si8 |
| Exact Mass | 918.432426 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D5C5iJWm4UH |
|---|---|
| Name | Lactose, 8tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 918.432425858 u |
| Formula | C36H86O11Si8 |
| InChI | InChI=1S/C36H86O11Si8/c1-48(2,3)38-26-29-33(45-53(16,17)18)34(46-54(19,20)21)35(47-55(22,23)24)36(40-29)41-31(30(43-51(10,11)12)27-39-49(4,5)6)32(44-52(13,14)15)28(25-37)42-50(7,8)9/h25,28-36H,26-27H2,1-24H3/t28-,29+,30+,31?,32+,33-,34-,35+,36-/m0/s1 |
| InChIKey | WYWLKMPVLWYQIP-WOMPLMFZSA-N |
| Molecular Weight | 919.753 g/mol |
| SMILES | C([C@@]([C@](C([C@@](CO[Si](C)(C)C)(O[Si](C)(C)C)[H])O[C@]1([C@@]([C@]([C@]([C@@](CO[Si](C)(C)C)(O1)[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)[H])(O[Si](C)(C)C)[H])=O |