Acacetin
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML00847
Dataset description:
This MassBank record with Accession MSBNK-Washington_State_Univ-BML00847 contains the MS2 mass spectrum of Acacetin with the InChIkey DANYIYRPLHHOCZ-UHFFFAOYSA-N.
Source: Acacetin
Chemical Info
| InChI | InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3 |
|---|---|
| SMILES | COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O |
| InChI Key | DANYIYRPLHHOCZ-UHFFFAOYSA-N |
| Molecular Formula | C16H12O5 |
| Exact Mass | 284.068 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 | ba66f80e-5663-488c-aca4-bb4920855f4b |
| Package id | msbnk-washington_state_univ-bml00847 |
| Resource type | HTML |
| State | active |