| SpectraBase Compound ID | BM8OSsXLoQm |
|---|---|
| InChI | InChI=1S/C51H120O16Si11/c1-68(2,3)52-34-37-40(58-50-47(65-76(25,26)27)45(63-74(19,20)21)42(60-71(10,11)12)39(56-50)36-54-70(7,8)9)43(61-72(13,14)15)46(64-75(22,23)24)49(55-37)59-41-38(35-53-69(4,5)6)57-51(67-78(31,32)33)48(66-77(28,29)30)44(41)62-73(16,17)18/h37-51H,34-36H2,1-33H3/t37-,38-,39-,40-,41-,42-,43+,44+,45+,46-,47-,48-,49-,50-,51?/m1/s1 |
| InChIKey | HRWJJBNPTMIKSP-SEGSYXQPSA-N |
| Mol Weight | 1298.4 g/mol |
| Molecular Formula | C51H120O16Si11 |
| Exact Mass | 1296.60383 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 92mOwhzzR0W |
|---|---|
| Name | Maltotriose, 11TMS |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1296.603829653 u |
| Formula | C51H120O16Si11 |
| InChI | InChI=1S/C51H120O16Si11/c1-68(2,3)52-34-37-40(58-50-47(65-76(25,26)27)45(63-74(19,20)21)42(60-71(10,11)12)39(56-50)36-54-70(7,8)9)43(61-72(13,14)15)46(64-75(22,23)24)49(55-37)59-41-38(35-53-69(4,5)6)57-51(67-78(31,32)33)48(66-77(28,29)30)44(41)62-73(16,17)18/h37-51H,34-36H2,1-33H3/t37-,38-,39-,40-,41-,42-,43+,44+,45+,46-,47-,48-,49-,50-,51?/m1/s1 |
| InChIKey | HRWJJBNPTMIKSP-SEGSYXQPSA-N |
| Molecular Weight | 1298.440 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[C@@]1([C@@](CO[Si](C)(C)C)(OC([C@@]([C@]1(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])O[Si](C)(C)C)[H])[H])[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 |