SpectraBase Compound ID | Fw6NtHG69r5 |
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InChI | InChI=1S/C20H28O13.3H2O/c1-6(22)12-9(23)3-8(4-10(12)24)31-20-18(16(28)14(26)11(5-21)32-20)33-19-17(29)15(27)13(25)7(2)30-19;;;/h3-4,7,11,13-21,23-29H,5H2,1-2H3;3*1H2/t7-,11+,13-,14+,15+,16-,17+,18+,19-,20+;;;/m0.../s1 |
InChIKey | LUWLODKEJMLYQT-AUYHVBGHSA-N |
Mol Weight | 530.476 g/mol |
Molecular Formula | C20H34O16 |
Exact Mass | 530.184685 g/mol |
SpectraBase Spectrum ID | 2oC5LrSqOZt |
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Name | 4'-{[2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy}-2',6'-dihydroxyacetophenone, trihydrate |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H34O16 |
InChI | InChI=1S/C20H28O13.3H2O/c1-6(22)12-9(23)3-8(4-10(12)24)31-20-18(16(28)14(26)11(5-21)32-20)33-19-17(29)15(27)13(25)7(2)30-19;;;/h3-4,7,11,13-21,23-29H,5H2,1-2H3;3*1H2/t7-,11+,13-,14+,15+,16-,17+,18+,19-,20+;;;/m0.../s1 |
InChIKey | LUWLODKEJMLYQT-AUYHVBGHSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 37622M |
Solvent | Polysol |