| SpectraBase Compound ID | Io3WHR4nDsf |
|---|---|
| InChI | InChI=1S/C32H38O6Si/c1-5-21-34-31-27(33)29(28-26(36-31)22-35-30(37-28)23-15-9-6-10-16-23)38-39(32(2,3)4,24-17-11-7-12-18-24)25-19-13-8-14-20-25/h5-20,26-31,33H,1,21-22H2,2-4H3/t26-,27-,28+,29-,30?,31+/m0/s1 |
| InChIKey | MNSUYSSEJHPDHZ-HAKJMBMSSA-N |
| Mol Weight | 546.7 g/mol |
| Molecular Formula | C32H38O6Si |
| Exact Mass | 546.243765 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 | 9PK6qb42VAK |
|---|---|
| Name | ALLYL-4,6-O-BENZYLIDENE-3-O-TERT.-BUTYLDIPHENYLSILYL-ALPHA-D-GALACTOPYRANOSIDE |
| Compound Number | 9C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H38O6Si |
| InChI | InChI=1S/C32H38O6Si/c1-5-21-34-31-27(33)29(28-26(36-31)22-35-30(37-28)23-15-9-6-10-16-23)38-39(32(2,3)4,24-17-11-7-12-18-24)25-19-13-8-14-20-25/h5-20,26-31,33H,1,21-22H2,2-4H3/t26-,27-,28+,29-,30?,31+/m0/s1 |
| InChIKey | MNSUYSSEJHPDHZ-HAKJMBMSSA-N |
| Literature Reference Author | K.A.NESS,M.E.MIGUAD |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,3,26,1(2007) |
| Literature Reference DOI | 10.1186/1860-5397-3-26 |
| Molecular Weight | 546.736 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT10764 |