| SpectraBase Compound ID | DORepLUZRfa |
|---|---|
| InChI | InChI=1S/C28H50O7Si2/c1-19-21(34-36(10,11)26(2,3)4)22(31-8)23(35-37(12,13)27(5,6)7)24(33-19)28(30,25(29)32-9)20-17-15-14-16-18-20/h14-19,21-24,30H,1-13H3/t19-,21-,22-,23+,24+,28-/m1/s1 |
| InChIKey | YZWJVCCCSKEAGB-FXBPIYTNSA-N |
| Mol Weight | 554.9 g/mol |
| Molecular Formula | C28H50O7Si2 |
| Exact Mass | 554.309507 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LQIslsLsdNP |
|---|---|
| Name | (2R)-METHYL-3,7-ANHYDRO-2-PHENYL-4,6-BIS-O-TERT.-BUTYLDIMETHYLSILYL-5-O-METHYL-8-DEOXY-ALPHA-D-ALTRO-OCTITOLATE |
| Compound Number | 56 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H50O7Si2 |
| InChI | InChI=1S/C28H50O7Si2/c1-19-21(34-36(10,11)26(2,3)4)22(31-8)23(35-37(12,13)27(5,6)7)24(33-19)28(30,25(29)32-9)20-17-15-14-16-18-20/h14-19,21-24,30H,1-13H3/t19-,21-,22-,23+,24+,28-/m1/s1 |
| InChIKey | YZWJVCCCSKEAGB-FXBPIYTNSA-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 | 554.872 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN20946 |