Quercetin-3-O-xyloside
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR303100
Dataset description:
This MassBank record with Accession MSBNK-RIKEN-PR303100 contains the MS2 mass spectrum of Quercetin-3-O-xyloside with the InChIkey PZZRDJXEMZMZFD-DUYPVGENSA-N.
Source: Quercetin-3-O-xyloside
Chemical Info
| InChI | InChI=1S/C20H18O11/c21-8-4-11(24)14-13(5-8)30-18(7-1-2-9(22)10(23)3-7)19(16(14)27)31-20-17(28)15(26)12(25)6-29-20/h1-5,12,15,17,20-26,28H,6H2/t12-,15+,17-,20?/m1/s1 |
|---|---|
| SMILES | O[C@@H]1COC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)[C@H](O)[C@H]1O |
| InChI Key | PZZRDJXEMZMZFD-DUYPVGENSA-N |
| Molecular Formula | C20H18O11 |
| Exact Mass | 434.353 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | January 11, 2024 |
| Metadata last updated | January 11, 2024 |
| Created | January 11, 2024 |
| Format | HTML |
| License | Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0) |
| Id | 0aa2b50d-51aa-47fa-bc29-bc948c33b933 |
| Package id | msbnk-riken-pr303100 |
| Resource type | HTML |
| State | active |