Peracetate Quercetin
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML01401
Dataset description:
This MassBank record with Accession MSBNK-Washington_State_Univ-BML01401 contains the MS2 mass spectrum of Peracetate Quercetin with the InChIkey JQUHMSXLZZWRHU-UHFFFAOYSA-N.
Source: Peracetate Quercetin
Chemical Info
| InChI | InChI=1S/C25H20O12/c1-11(26)32-17-9-20(35-14(4)29)22-21(10-17)37-24(25(23(22)31)36-15(5)30)16-6-7-18(33-12(2)27)19(8-16)34-13(3)28/h6-10H,1-5H3 |
|---|---|
| SMILES | CC(=O)OC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
| InChI Key | JQUHMSXLZZWRHU-UHFFFAOYSA-N |
| Molecular Formula | C25H20O12 |
| Exact Mass | 512.095 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-ShareAlike 4.0 International (CC BY-SA 4.0) |
| Id | 9d7b25b4-b61d-4467-9ef7-6efb707cb001 |
| Package id | msbnk-washington_state_univ-bml01401 |
| Resource type | HTML |
| State | active |