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3,7,3',4',5'-Pentahydroxyflavone (Robinetin)

URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BS-BS003428

Dataset description:

This MassBank record with Accession MSBNK-BS-BS003428 contains the MS mass spectrum of 3,7,3',4',5'-Pentahydroxyflavone (Robinetin) with the InChIkey SOEDEYVDCDYMMH-UHFFFAOYSA-N.

Source: 3,7,3',4',5'-Pentahydroxyflavone (Robinetin)

Chemical Info

molecular Image

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
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
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	caf89e7d-f93b-4c3a-bee0-9d6c3f126e2e
Package id	msbnk-bs-bs003428
Resource type	HTML
State	active