Flavanone, 5,7-dihydroxy, TMS

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

Formula: C₂₁H₂₈O₄Si₂
Molecular weight: 400.6156
IUPAC Standard InChI: InChI=1S/C21H28O4Si2/c1-26(2,3)24-16-12-19-21(20(13-16)25-27(4,5)6)17(22)14-18(23-19)15-10-8-7-9-11-15/h7-13,18H,14H2,1-6H3
IUPAC Standard InChIKey: GEFWTBJOQNFPFG-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Pinocembrin, TMS; Flavanone, 5,7-dihydroxy, bis-TMS
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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