| SpectraBase Compound ID | 38khYfPLmGj |
|---|---|
| InChI | InChI=1S/C39H87NO7Si5/c1-17-18-19-20-21-22-23-24-25-26-27-28-29-30-34(44-49(5,6)7)33(40)31-41-39-38(47-52(14,15)16)37(46-51(11,12)13)36(45-50(8,9)10)35(43-39)32-42-48(2,3)4/h29-30,33-39H,17-28,31-32,40H2,1-16H3/b30-29+/t33?,34?,35-,36-,37+,38-,39-/m1/s1 |
| InChIKey | ZQUGXSPHXVFBQK-YKLZXAOMSA-N |
| Mol Weight | 822.5 g/mol |
| Molecular Formula | C39H87NO7Si5 |
| Exact Mass | 821.532887 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LnNiZayjyul |
|---|---|
| Name | Glucosylsphingosine, 5O-tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 821.532886813 u |
| Formula | C39H87NO7Si5 |
| InChI | InChI=1S/C39H87NO7Si5/c1-17-18-19-20-21-22-23-24-25-26-27-28-29-30-34(44-49(5,6)7)33(40)31-41-39-38(47-52(14,15)16)37(46-51(11,12)13)36(45-50(8,9)10)35(43-39)32-42-48(2,3)4/h29-30,33-39H,17-28,31-32,40H2,1-16H3/b30-29+/t33?,34?,35-,36-,37+,38-,39-/m1/s1 |
| InChIKey | ZQUGXSPHXVFBQK-YKLZXAOMSA-N |
| Molecular Weight | 822.550 g/mol |
| SMILES | CCCCCCCCCCCCC\C=C\C(C(N)CO[C@]1([C@@]([C@]([C@@]([C@](O1)(CO[Si](C)(C)C)[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 |