4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-, (S)-

Name: 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-, (S)-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₆H₁₄O₅
Molecular weight: 286.2794
IUPAC Standard InChI: InChI=1S/C16H14O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-7,14,17-18H,8H2,1H3
IUPAC Standard InChIKey: DJOJDHGQRNZXQQ-UHFFFAOYSA-N
CAS Registry Number: 2957-21-3
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Flavanone, 4',5-dihydroxy-7-methoxy-, (S)-(-)-; Sakuranetin; 4',5-dihydroxy-7-methoxyflavone
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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