| SpectraBase Compound ID | 2acSIUvpVE0 |
|---|---|
| InChI | InChI=1S/C27H50O6Si2/c1-19-21(32-34(9,10)25(2,3)4)22(30-8)23(33-35(11,12)26(5,6)7)24(31-19)27(29,18-28)20-16-14-13-15-17-20/h13-17,19,21-24,28-29H,18H2,1-12H3/t19-,21-,22-,23+,24+,27+/m1/s1 |
| InChIKey | FQSHIFKLDAJVPO-RDSUAHITSA-N |
| Mol Weight | 526.9 g/mol |
| Molecular Formula | C27H50O6Si2 |
| Exact Mass | 526.314592 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1dCe6jJxOFd |
|---|---|
| Name | (2R)-3,7-ANHYDRO-2-PHENYL-4,6-BIS-O-TERT.-BUTYLDIMETHYLSILYL-5-O-METHYL-8-DEOXY-ALPHA-D-ALTRO-OCTITOL |
| Compound Number | 53 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H50O6Si2 |
| InChI | InChI=1S/C27H50O6Si2/c1-19-21(32-34(9,10)25(2,3)4)22(30-8)23(33-35(11,12)26(5,6)7)24(31-19)27(29,18-28)20-16-14-13-15-17-20/h13-17,19,21-24,28-29H,18H2,1-12H3/t19-,21-,22-,23+,24+,27+/m1/s1 |
| InChIKey | FQSHIFKLDAJVPO-RDSUAHITSA-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 | 526.861 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN20943 |