SpectraBase Compound ID | DhRPcMt4kdt |
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InChI | InChI=1S/C21H26O10S/c1-11-6-8-16(9-7-11)32(26)21-20(30-15(5)25)19(29-14(4)24)18(28-13(3)23)17(31-21)10-27-12(2)22/h6-9,17-21H,10H2,1-5H3/t17-,18+,19+,20-,21+,32?/m1/s1 |
InChIKey | AANCYYVJNUMXQF-NLEJOYLQSA-N |
Mol Weight | 470.49 g/mol |
Molecular Formula | C21H26O10S |
Exact Mass | 470.124668 g/mol |
SpectraBase Spectrum ID | 6pLczJ4LO8u |
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Name | 1-deoxy-1-(p-tolylsulfinyl)-beta-D-galactopyranose, tetraacetate |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H26O10S |
InChI | InChI=1S/C21H26O10S/c1-11-6-8-16(9-7-11)32(26)21-20(30-15(5)25)19(29-14(4)24)18(28-13(3)23)17(31-21)10-27-12(2)22/h6-9,17-21H,10H2,1-5H3/t17-,18+,19+,20-,21+,32?/m1/s1 |
InChIKey | AANCYYVJNUMXQF-NLEJOYLQSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 31960M |
Solvent | CDCl3 |