5-Hydroxy-3',4',6,7-tetramethoxyflavanone

Name: 5-Hydroxy-3',4',6,7-tetramethoxyflavanone
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₉H₂₀O₇
Molecular weight: 360.3579
IUPAC Standard InChI: InChI=1S/C19H20O7/c1-22-12-6-5-10(7-14(12)23-2)13-8-11(20)17-15(26-13)9-16(24-3)19(25-4)18(17)21/h5-7,9,13,21H,8H2,1-4H3
IUPAC Standard InChIKey: SUPFYYVLYHYYGM-UHFFFAOYSA-N
CAS Registry Number: 98007-03-5
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 2-(3,4-Dimethoxyphenyl)-5-hydroxy-6,7-dimethoxychroman-4-one; 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-5-hydroxy-6,7-dimethoxy-
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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