| SpectraBase Compound ID | 6LaIr9wq1LH |
|---|---|
| InChI | InChI=1S/C28H34O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h3-7,10,17,19,21-30,32-37H,8-9H2,1-2H3/t10-,17-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1 |
| InChIKey | QUQPHWDTPGMPEX-QJBIFVCTSA-N |
| Mol Weight | 610.6 g/mol |
| Molecular Formula | C28H34O15 |
| Exact Mass | 610.18977 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | IA3FDpbBOj6 |
|---|---|
| Name | Hesperidine |
| Source of Sample | Spectrochem Pvt. Ltd. |
| Catalog Number | 10853 |
| CAS Registry Number | 520-26-3 |
| Copyright | Copyright © 2014-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H34O15 |
| InChI | InChI=1S/C28H34O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h3-7,10,17,19,21-30,32-37H,8-9H2,1-2H3/t10-,17-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1 |
| InChIKey | QUQPHWDTPGMPEX-QJBIFVCTSA-N |
| Instrument Name | Bruker Tensor 27 FT-IR |
| Physical State | Solid |
| Purity | ~95% |
| Sample Type | Organic |
| Source of Spectrum | Bio-Rad Laboratories, Inc. |
| Synonyms | Hesperetin 7-rhamnoglucoside; Hesperitin-7-rutinoside |
| Technique | ATR-Neat (DuraSamplIR II) |