3,7,3',4',5'-Pentahydroxyflavone (Robinetin)
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BS-BS003431
Dataset description:
This MassBank record with Accession MSBNK-BS-BS003431 contains the MS2 mass spectrum of 3,7,3',4',5'-Pentahydroxyflavone (Robinetin) with the InChIkey SOEDEYVDCDYMMH-UHFFFAOYSA-N.
Chemical Info
InChI | InChI=1S/C15H10O7/c16-7-1-2-8-11(5-7)22-15(14(21)12(8)19)6-3-9(17)13(20)10(18)4-6/h1-5,16-18,20-21H |
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SMILES | C1(=C(C2=C(C(=C1O[H])[H])OC(=C(C2=O)O[H])C3=C(C(=C(C(=C3[H])O[H])O[H])O[H])[H])[H])[H] |
InChI Key | SOEDEYVDCDYMMH-UHFFFAOYSA-N |
Molecular Formula | C15H10O7 |
Exact Mass | 302.043 g/mol |
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Additional Information
Field | Value |
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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 | 94adc583-c63c-4665-b2fa-d7e6fe9ebeae |
Package id | msbnk-bs-bs003431 |
Resource type | HTML |
State | active |