| SpectraBase Compound ID | 60a7afgDfdx |
|---|---|
| InChI | InChI=1S/C23H36O6Si/c1-8-14-25-22-20(29-30(6,7)23(2,3)4)19(24-5)18-17(27-22)15-26-21(28-18)16-12-10-9-11-13-16/h8-13,17-22H,1,14-15H2,2-7H3/t17-,18-,19-,20+,21-,22+/m0/s1 |
| InChIKey | GXLAPVPHSCFQAK-KNPYFFGGSA-N |
| Mol Weight | 436.6 g/mol |
| Molecular Formula | C23H36O6Si |
| Exact Mass | 436.228115 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 | FEfamUnp4aH |
|---|---|
| Name | ALLYL-2-O-TERT.-BUTYLDIMETHYLSILYL-3-O-METHYL-4,6-O-BENZYLIDENE-ALPHA-D-ALTROPYRANOSIDE |
| Compound Number | ALPHA-10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H36O6Si |
| InChI | InChI=1S/C23H36O6Si/c1-8-14-25-22-20(29-30(6,7)23(2,3)4)19(24-5)18-17(27-22)15-26-21(28-18)16-12-10-9-11-13-16/h8-13,17-22H,1,14-15H2,2-7H3/t17-,18-,19-,20+,21-,22+/m0/s1 |
| InChIKey | GXLAPVPHSCFQAK-KNPYFFGGSA-N |
| Literature Reference Author | P.PASETTO,R.W.FRANCK |
| Literature Reference Citation | J.ORG.CHEM.,68,8042(2003) |
| Literature Reference DOI | 10.1021/jo034607k |
| Molecular Weight | 436.621 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN20909 |