| SpectraBase Compound ID | BhCp9D0jVtI |
|---|---|
| InChI | InChI=1S/C20H28O13/c1-7(23)9-3-2-8(30-19-17(28)15(26)13(24)11(5-21)32-19)4-10(9)31-20-18(29)16(27)14(25)12(6-22)33-20/h2-4,11-22,24-29H,5-6H2,1H3/t11-,12-,13+,14+,15+,16+,17-,18-,19-,20-/m1/s1 |
| InChIKey | PMMRQXSRVOOWAB-KPUDSNMQSA-N |
| Mol Weight | 476.43 g/mol |
| Molecular Formula | C20H28O13 |
| Exact Mass | 476.152991 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LOzwPi247NH |
|---|---|
| Name | 4-acetyl-m-phenylene di-beta-D-galactopyranoside |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H28O13 |
| InChI | InChI=1S/C20H28O13/c1-7(23)9-3-2-8(30-19-17(28)15(26)13(24)11(5-21)32-19)4-10(9)31-20-18(29)16(27)14(25)12(6-22)33-20/h2-4,11-22,24-29H,5-6H2,1H3/t11-,12-,13+,14+,15+,16+,17-,18-,19-,20-/m1/s1 |
| InChIKey | PMMRQXSRVOOWAB-KPUDSNMQSA-N |
| Sadtler IR Number | 29734 |
| Sadtler UV Number | 12343N |
| Solvent | Methanol |