| SpectraBase Compound ID | HLjuuuP3XKI |
|---|---|
| InChI | InChI=1S/C15H20O7S/c1-15(2)20-13-12(22-23(3,17)18)11(19-14(13)21-15)10(16)9-7-5-4-6-8-9/h4-8,10-14,16H,1-3H3/t10-,11+,12-,13+,14+/m0/s1 |
| InChIKey | STPNBHMLIMMWNA-MEBFFEOJSA-N |
| Mol Weight | 344.38 g/mol |
| Molecular Formula | C15H20O7S |
| Exact Mass | 344.092974 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Go2a1AlMAL3 |
|---|---|
| Name | 1,2-O-ISOPROPYLIDENE-3-O-MESYL-5-C-PHENYL-ALPHA-D-GLUCOFURANOSIDE |
| Compound Number | 7D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H20O7S |
| InChI | InChI=1S/C15H20O7S/c1-15(2)20-13-12(22-23(3,17)18)11(19-14(13)21-15)10(16)9-7-5-4-6-8-9/h4-8,10-14,16H,1-3H3/t10-,11+,12-,13+,14+/m0/s1 |
| InChIKey | STPNBHMLIMMWNA-MEBFFEOJSA-N |
| Literature Reference Author | T.GRACZA,P.SZOLCSANYI |
| Literature Reference Citation | MOLECULES,5,1386(2000) |
| Literature Reference DOI | 10.3390/51201386 |
| Molecular Weight | 344.380 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN7329 |