| SpectraBase Compound ID | BQf1YNZsSuJ |
|---|---|
| InChI | InChI=1S/C23H28O11/c1-20-9-22(29)13-7-23(20,32-18-16(27)15(26)14(25)12(8-24)31-18)21(13,19(33-20)34-22)10-30-17(28)11-5-3-2-4-6-11/h2-6,12-16,18-19,24-27,29H,7-10H2,1H3/t12-,13-,14-,15+,16-,18+,19-,20+,21+,22-,23+/m1/s1 |
| InChIKey | YKRGDOXKVOZESV-WRJNSLSBSA-N |
| Mol Weight | 480.47 g/mol |
| Molecular Formula | C23H28O11 |
| Exact Mass | 480.163162 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | K3tBtKyplUr |
|---|---|
| Name | Paeoniflorin |
| Source of Sample | National Institutes For Food and Drug Control (Nifdc) of China |
| Accessory | DurasamplIR II |
| CAS Registry Number | 23180-57-6 |
| Copyright | Copyright © 2014-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H28O11 |
| InChI | InChI=1S/C23H28O11/c1-20-9-22(29)13-7-23(20,32-18-16(27)15(26)14(25)12(8-24)31-18)21(13,19(33-20)34-22)10-30-17(28)11-5-3-2-4-6-11/h2-6,12-16,18-19,24-27,29H,7-10H2,1H3/t12-,13-,14-,15+,16-,18+,19-,20+,21+,22-,23+/m1/s1 |
| InChIKey | YKRGDOXKVOZESV-WRJNSLSBSA-N |
| Instrument Name | Bio-Rad FTS |
| Source of Spectrum | Forensic Spectral Research |
| Synonyms | 5β-((Benzoyloxy)methyl)tetrahydro-5-hydroxy-2-methyl-2,5-methano-lH-3,4-dioxacyclobuta(cd)pentalen-1a(2H)-yl-β-D-glucopyranoside |
| Technique | ATR-Neat (DuraSamplIR II) |