Triacetyl resveratrol
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR308235
Dataset description:
This MassBank record with Accession MSBNK-RIKEN-PR308235 contains the MS2 mass spectrum of Triacetyl resveratrol with the InChIkey PDAYUJSOJIMKIS-UHFFFAOYSA-N.
Source: Triacetyl resveratrol
Chemical Info
| InChI | InChI=1S/C20H18O6/c1-13(21)24-18-8-6-16(7-9-18)4-5-17-10-19(25-14(2)22)12-20(11-17)26-15(3)23/h4-12H,1-3H3 |
|---|---|
| SMILES | CC(=O)OC1=CC=C(C=CC2=CC(OC(C)=O)=CC(OC(C)=O)=C2)C=C1 |
| InChI Key | PDAYUJSOJIMKIS-UHFFFAOYSA-N |
| Molecular Formula | C20H18O6 |
| Exact Mass | 354.358 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 | 5d18dac6-ab8c-40cb-9fed-73dcfdd7ca14 |
| Package id | msbnk-riken-pr308235 |
| Resource type | HTML |
| State | active |