| SpectraBase Compound ID | Jvj6bsj1rMM |
|---|---|
| InChI | InChI=1S/C36H50O3Si/c1-7-8-26-34(38-29-31-20-12-9-13-21-31)36(6,37)27-18-19-30(2)28-39-40(35(3,4)5,32-22-14-10-15-23-32)33-24-16-11-17-25-33/h7,9-17,20-25,30,34,37H,1,8,18-19,26-29H2,2-6H3 |
| InChIKey | BRQZTKJMBYCMOP-UHFFFAOYSA-N |
| Mol Weight | 558.9 g/mol |
| Molecular Formula | C36H50O3Si |
| Exact Mass | 558.352922 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 62fTfMxjww2 |
|---|---|
| Name | (4R*,5S*)-5-Benzyloxy-10-(tert-butyldiphenylsiloxy)methyl-6-methylundec-1-en-6-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 558.352922002 u |
| Formula | C36H50O3Si |
| InChI | InChI=1S/C36H50O3Si/c1-7-8-26-34(38-29-31-20-12-9-13-21-31)36(6,37)27-18-19-30(2)28-39-40(35(3,4)5,32-22-14-10-15-23-32)33-24-16-11-17-25-33/h7,9-17,20-25,30,34,37H,1,8,18-19,26-29H2,2-6H3 |
| InChIKey | BRQZTKJMBYCMOP-UHFFFAOYSA-N |
| Molecular Weight | 558.878 g/mol |
| SMILES | C(O[Si](C(C)(C)C)(C1=CC=CC=C1)C1=CC=CC=C1)C(CCCC(C(OCC1=CC=CC=C1)CCC=C)(O)C)C |