Kaempferol-3-O-robinoside-7-O-rhamnoside
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR305580
Dataset description:
This MassBank record with Accession MSBNK-RIKEN-PR305580 contains the MS2 mass spectrum of Kaempferol-3-O-robinoside-7-O-rhamnoside with the InChIkey PEFASEPMJYRQBW-UHFFFAOYSA-N.
Chemical Info
| InChI | InChI=1S/C33H40O19/c1-10-19(36)23(40)26(43)31(47-10)46-9-17-21(38)25(42)28(45)33(51-17)52-30-22(39)18-15(35)7-14(49-32-27(44)24(41)20(37)11(2)48-32)8-16(18)50-29(30)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-21,23-28,31-38,40-45H,9H2,1-2H3 |
|---|---|
| SMILES | CC1OC(OCC2OC(OC3=C(OC4=CC(OC5OC(C)C(O)C(O)C5O)=CC(O)=C4C3=O)C3=CC=C(O)C=C3)C(O)C(O)C2O)C(O)C(O)C1O |
| InChI Key | PEFASEPMJYRQBW-UHFFFAOYSA-N |
| Molecular Formula | C33H40O19 |
| Exact Mass | 740.664 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 | fbb87772-bf7e-4fb6-b2f2-ac6034c9742e |
| Package id | msbnk-riken-pr305580 |
| Resource type | HTML |
| State | active |