Acacetin-7-O-rutinoside
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR306353
Dataset description:
This MassBank record with Accession MSBNK-RIKEN-PR306353 contains the MS2 mass spectrum of Acacetin-7-O-rutinoside with the InChIkey YFVGIJBUXMQFOF-UHFFFAOYSA-N.
Source: Acacetin-7-O-rutinoside
Chemical Info
| InChI | InChI=1S/C28H32O14/c1-11-21(31)23(33)25(35)27(39-11)38-10-19-22(32)24(34)26(36)28(42-19)40-14-7-15(29)20-16(30)9-17(41-18(20)8-14)12-3-5-13(37-2)6-4-12/h3-9,11,19,21-29,31-36H,10H2,1-2H3 |
|---|---|
| SMILES | COC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(OC3OC(COC4OC(C)C(O)C(O)C4O)C(O)C(O)C3O)C=C2O1 |
| InChI Key | YFVGIJBUXMQFOF-UHFFFAOYSA-N |
| Molecular Formula | C28H32O14 |
| Exact Mass | 592.550 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 | 75a7dc11-f71a-4029-82d6-428cb16cd1ed |
| Package id | msbnk-riken-pr306353 |
| Resource type | HTML |
| State | active |