| SpectraBase Compound ID | HUHHAf0m1WW |
|---|---|
| InChI | InChI=1S/C36H86O11Si8/c1-48(2,3)37-25-28-30(43-51(10,11)12)32(44-52(13,14)15)33(45-53(16,17)18)35(40-28)41-31-29(26-38-49(4,5)6)42-36(47-55(22,23)24,27-39-50(7,8)9)34(31)46-54(19,20)21/h28-35H,25-27H2,1-24H3/t28-,29-,30+,31-,32+,33-,34+,35+,36+/m1/s1 |
| InChIKey | GAHZLIHEAJXJMO-VQGSHKGZSA-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 | KlfDl0cQDLx |
|---|---|
| Name | Lactulose, 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)37-25-28-30(43-51(10,11)12)32(44-52(13,14)15)33(45-53(16,17)18)35(40-28)41-31-29(26-38-49(4,5)6)42-36(47-55(22,23)24,27-39-50(7,8)9)34(31)46-54(19,20)21/h28-35H,25-27H2,1-24H3/t28-,29-,30+,31-,32+,33-,34+,35+,36+/m1/s1 |
| InChIKey | GAHZLIHEAJXJMO-VQGSHKGZSA-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@](CO[Si](C)(C)C)([C@]1(O[Si](C)(C)C)[H])O[Si](C)(C)C)[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 |