Quercitrin
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BS-BS003203
Dataset description:
This MassBank record with Accession MSBNK-BS-BS003203 contains the MS2 mass spectrum of Quercitrin with the InChIkey OXGUCUVFOIWWQJ-HQBVPOQASA-N.
Source: Quercitrin
Chemical Info
InChI | InChI=1S/C21H20O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-18,21-26,28-29H,1H3/t7-,15-,17+,18+,21-/m0/s1 |
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SMILES | C(C1(C(C(C(C(O1)(OC2=C(OC3=C(C(=C(C(=C3C2=O)O[H])[H])O[H])[H])C4=C(C(=C(C(=C4[H])[H])O[H])O[H])[H])[H])(O[H])[H])(O[H])[H])(O[H])[H])[H])([H])([H])[H] |
InChI Key | OXGUCUVFOIWWQJ-HQBVPOQASA-N |
Molecular Formula | C21H20O11 |
Exact Mass | 448.101 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 | 5dd021c9-475d-4bc2-9560-769f96452bb6 |
Package id | msbnk-bs-bs003203 |
Resource type | HTML |
State | active |