Flavanone, 5,4'-dihydroxy-7-methoxy, bis-TMS

Name: Flavanone, 5,4'-dihydroxy-7-methoxy, bis-TMS
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₂H₃₀O₅Si₂
Molecular weight: 430.6416
IUPAC Standard InChI: InChI=1S/C22H30O5Si2/c1-24-17-12-20-22(21(13-17)27-29(5,6)7)18(23)14-19(25-20)15-8-10-16(11-9-15)26-28(2,3)4/h8-13,19H,14H2,1-7H3
IUPAC Standard InChIKey: JQRKEUQHRRUNLY-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Sakuranetin, TMS
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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