Chemical Properties of 4',5,7-Trihydroxyflavanone, tris(trimethylsilyl) ether

4',5,7-Trihydroxyflavanone, tris(trimethylsilyl) ether

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InChI
InChI=1S/C24H36O5Si3/c1-30(2,3)27-18-12-10-17(11-13-18)21-16-20(25)24-22(26-21)14-19(28-31(4,5)6)15-23(24)29-32(7,8)9/h10-15,21H,16H2,1-9H3
InChI Key
ZMEWYEXWOABPGS-UHFFFAOYSA-N
Formula
C24H36O5Si3
SMILES
C[Si](C)(C)Oc1ccc(C2CC(=O)c3c(cc(O[Si](C)(C)C)cc3O[Si](C)(C)C)O2)cc1
Molecular Weight1
488.80
Other Names
  • Naringenin, TMS
  • Flavanone, 5,7,4'-trihydroxy, tris-TMS
  • NARINGENIN 3TMS-1
  • Naringenin, 3tms derivative
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Physical Properties

Property Value Unit Source
log10WS -1.24 Crippen Calculated Property
logPoct/wat 7.034 Crippen Calculated Property
Inp [2843.00; 2907.90]   Show Hide
Inp 2861.80 NIST
Inp Outlier 2907.90 NIST
Inp 2851.00 NIST
Inp 2872.20 NIST
Inp 2843.00 NIST
Inp 2843.00 NIST
Inp 2872.20 NIST
Inp 2851.00 NIST
Inp 2861.80 NIST

Similar Compounds

Flavanone, 5,4'-dihydroxy-7-methoxy, bis-TMS. Flavanone, 5,7-dihydroxy-4'-methoxy, bis-TMS. Flavanone, 5,7-dihydroxy, TMS. Flavanone, 5-hydroxy-7-methoxy, mono-TMS. Hesperetin, TMS. Flavanone, 5,7-dihydroxy, mono-TMS. Kaempferol, TMS. Flavanone, 3,5,7-trihydroxy, TMS. 5,7-Dimethoxy-2-(4-methoxyphenyl)chroman-4-one. 5-Hydroxy-4',7-dimethoxyflavanone. Pinobanksin-3-acetate, bis-TMS. 3',4',5,6,7-Pentamethoxyflavanone. 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dimethoxy-2-phenyl-. 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-, (S)-. Naringenin.

Find more compounds similar to 4',5,7-Trihydroxyflavanone, tris(trimethylsilyl) ether.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.