| SpectraBase Compound ID | AajPy21ymPG |
|---|---|
| InChI | InChI=1S/C17H24O7S/c1-11-6-8-12(9-7-11)25(19,20)21-10-13-14-16(4,17(5,18)22-13)24-15(2,3)23-14/h6-9,13-14,18H,10H2,1-5H3/t13-,14+,16+,17?/m0/s1 |
| InChIKey | IGDUMKURRPQYKY-QFNOMPFUSA-N |
| Mol Weight | 372.43 g/mol |
| Molecular Formula | C17H24O7S |
| Exact Mass | 372.124274 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LlA7UEKYKdR |
|---|---|
| Name | 1-DEOXY-3,4-O-ISOPROPYLIDENE-3-C-METHYL-6-O-PARA-TOLYLSULFONYL-L-TAGATOFURANOSE;ANOMER-B |
| Compound Number | 49 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H24O7S |
| InChI | InChI=1S/C17H24O7S/c1-11-6-8-12(9-7-11)25(19,20)21-10-13-14-16(4,17(5,18)22-13)24-15(2,3)23-14/h6-9,13-14,18H,10H2,1-5H3/t13-,14+,16+,17?/m0/s1 |
| InChIKey | IGDUMKURRPQYKY-QFNOMPFUSA-N |
| Literature Reference Author | B.J.AYERS,G.W.J.FLEET |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2014,2053(2014) |
| Literature Reference DOI | 10.1002/ejoc.201301705 |
| Molecular Weight | 372.433 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR19651 |