Quercetin-3-O-glucosyl-6''-acetate
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR305686
Dataset description:
This MassBank record with Accession MSBNK-RIKEN-PR305686 contains the MS2 mass spectrum of Quercetin-3-O-glucosyl-6''-acetate with the InChIkey IGLUNMMNDNWZOA-UHFFFAOYSA-N.
Chemical Info
| InChI | InChI=1S/C23H22O13/c1-8(24)33-7-15-17(29)19(31)20(32)23(35-15)36-22-18(30)16-13(28)5-10(25)6-14(16)34-21(22)9-2-3-11(26)12(27)4-9/h2-6,15,17,19-20,23,25-29,31-32H,7H2,1H3 |
|---|---|
| SMILES | CC(=O)OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O |
| InChI Key | IGLUNMMNDNWZOA-UHFFFAOYSA-N |
| Molecular Formula | C23H22O13 |
| Exact Mass | 506.416 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 | 192b6408-5730-44ff-a05e-76df1746ea0f |
| Package id | msbnk-riken-pr305686 |
| Resource type | HTML |
| State | active |