| SpectraBase Compound ID | BF0kV1eAbEm |
|---|---|
| InChI | InChI=1S/C10H18O8S/c1-10(2)16-8-7(18-19(3,13)14)6(5(12)4-11)15-9(8)17-10/h5-9,11-12H,4H2,1-3H3/t5-,6+,7-,8+,9+/m0/s1 |
| InChIKey | ZKICNBBPPAKCRV-KVEIKIFDSA-N |
| Mol Weight | 298.31 g/mol |
| Molecular Formula | C10H18O8S |
| Exact Mass | 298.072239 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K9uxh15JQlG |
|---|---|
| Name | 1,2-O-ISOPROPYLIDENE-3-O-MESYL-ALPHA-D-GLUCOFURANOSIDE |
| Compound Number | 5D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H18O8S |
| InChI | InChI=1S/C10H18O8S/c1-10(2)16-8-7(18-19(3,13)14)6(5(12)4-11)15-9(8)17-10/h5-9,11-12H,4H2,1-3H3/t5-,6+,7-,8+,9+/m0/s1 |
| InChIKey | ZKICNBBPPAKCRV-KVEIKIFDSA-N |
| Literature Reference Author | T.GRACZA,P.SZOLCSANYI |
| Literature Reference Citation | MOLECULES,5,1386(2000) |
| Literature Reference DOI | 10.3390/51201386 |
| Molecular Weight | 298.308 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN7322 |