| SpectraBase Compound ID | Et9KMpWjatd |
|---|---|
| InChI | InChI=1S/C18H28O3Si/c1-18(2,3)22(4,5)20-13-17-15(19)11-12-16(21-17)14-9-7-6-8-10-14/h6-12,15-17,19H,13H2,1-5H3/t15-,16-,17+/m0/s1 |
| InChIKey | LBUREKLQZFNQPR-YESZJQIVSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C18H28O3Si |
| Exact Mass | 320.180771 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DRJvZOHUJDL |
|---|---|
| Name | (6-O-TERT.-BUTYLDIMETHYLSILYL-2,3-DIDEOXY-ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSYL)-BENZENE |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H28O3Si |
| InChI | InChI=1S/C18H28O3Si/c1-18(2,3)22(4,5)20-13-17-15(19)11-12-16(21-17)14-9-7-6-8-10-14/h6-12,15-17,19H,13H2,1-5H3/t15-,16-,17+/m0/s1 |
| InChIKey | LBUREKLQZFNQPR-YESZJQIVSA-N |
| Literature Reference Author | G.FAKHA,D.SINOU |
| Literature Reference Citation | MOLECULES,10,859(2005) |
| Literature Reference DOI | 10.3390/10080859 |
| Molecular Weight | 320.504 g/mol |
| Sample ID | 57319 |
| Solvent | CDCl3 |