| SpectraBase Compound ID | ICYGEwy4wtJ |
|---|---|
| InChI | InChI=1S/C13H22O8S/c1-12(2)16-6-7(18-12)8-9(21-22(5,14)15)10-11(17-8)20-13(3,4)19-10/h7-11H,6H2,1-5H3/t7-,8-,9+,10-,11-/m1/s1 |
| InChIKey | CLCAOXSGSHWACR-KAMPLNKDSA-N |
| Mol Weight | 338.37 g/mol |
| Molecular Formula | C13H22O8S |
| Exact Mass | 338.103539 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K4aLu5l2B3C |
|---|---|
| Name | 1,2:5,6-DI-O-ISOPROPYLIDENE-3-O-MESYL-ALPHA-D-GLUCOFURANOSIDE |
| Compound Number | 4D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H22O8S |
| InChI | InChI=1S/C13H22O8S/c1-12(2)16-6-7(18-12)8-9(21-22(5,14)15)10-11(17-8)20-13(3,4)19-10/h7-11H,6H2,1-5H3/t7-,8-,9+,10-,11-/m1/s1 |
| InChIKey | CLCAOXSGSHWACR-KAMPLNKDSA-N |
| Literature Reference Author | T.GRACZA,P.SZOLCSANYI |
| Literature Reference Citation | MOLECULES,5,1386(2000) |
| Literature Reference DOI | 10.3390/51201386 |
| Molecular Weight | 338.373 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN7321 |