| SpectraBase Compound ID | JgskDT8tqhs |
|---|---|
| InChI | InChI=1S/C12H20O6/c1-4-5-15-6-7(13)9-8(14)10-11(16-9)18-12(2,3)17-10/h4,7-11,13-14H,1,5-6H2,2-3H3/t7-,8-,9+,10+,11+/m1/s1 |
| InChIKey | QJOVTWMDMQOGSQ-UVOCVTCTSA-N |
| Mol Weight | 260.29 g/mol |
| Molecular Formula | C12H20O6 |
| Exact Mass | 260.125988 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8gjV5wZ0au |
|---|---|
| Name | 6-O-ALLYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSIDE |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H20O6 |
| InChI | InChI=1S/C12H20O6/c1-4-5-15-6-7(13)9-8(14)10-11(16-9)18-12(2,3)17-10/h4,7-11,13-14H,1,5-6H2,2-3H3/t7-,8-,9+,10+,11+/m1/s1 |
| InChIKey | QJOVTWMDMQOGSQ-UVOCVTCTSA-N |
| Literature Reference Author | D.MARKOVIC,P.VOGEL |
| Literature Reference Citation | ORG.LETTERS,6,2693(2004) |
| Literature Reference DOI | 10.1021/ol049135q |
| Molecular Weight | 260.287 g/mol |
| Sample ID | 53205 |
| Solvent | CDCl3 |