Chlorogenoquinone (Not validated)
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR309012
Dataset description:
This MassBank record with Accession MSBNK-RIKEN-PR309012 contains the MS2 mass spectrum of Chlorogenoquinone (Not validated) with the InChIkey ITENTBHADJNDDH-UHFFFAOYSA-N.
Chemical Info
| InChI | InChI=1S/C16H16O9/c17-9-3-1-8(5-10(9)18)2-4-13(20)25-12-7-16(24,15(22)23)6-11(19)14(12)21/h1-5,11-12,14,19,21,24H,6-7H2,(H,22,23) |
|---|---|
| SMILES | O=C(OC1CC(O)(C(=O)O)CC(O)C1(O))C=CC=2C=CC(=O)C(=O)C=2 |
| InChI Key | ITENTBHADJNDDH-UHFFFAOYSA-N |
| Molecular Formula | C16H16O9 |
| Exact Mass | 352.295 g/mol |
There are no views created for this resource yet.
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 | c68dba4c-14e3-465c-abe6-1285784c24af |
| Package id | msbnk-riken-pr309012 |
| Resource type | HTML |
| State | active |