Chemical Properties of Myricetin, hexakis(trimethylsilyl) ether

Myricetin, hexakis(trimethylsilyl) ether

PDF Excel Molecule Calculator
InChI
InChI=1S/C33H58O8Si6/c1-42(2,3)36-24-21-25-29(26(22-24)37-43(4,5)6)30(34)33(41-47(16,17)18)31(35-25)23-19-27(38-44(7,8)9)32(40-46(13,14)15)28(20-23)39-45(10,11)12/h19-22H,1-18H3
InChI Key
QWDLZFLTUKTITG-UHFFFAOYSA-N
Formula
C33H58O8Si6
SMILES
C[Si](C)(C)Oc1cc(O[Si](C)(C)C)c2c(=O)c(O[Si](C)(C)C)c(-c3cc(O[Si](C)(C)C)c(O[Si](C)(C)C)c(O[Si](C)(C)C)c3)oc2c1
Molecular Weight1
751.32
Other Names
  • 3,5,7-Tris[(trimethylsilyl)oxy]-2-pyrrol3,4,5-tris[(trimethylsilyl)oxy]phenylmorpho-4H-chromen-4-one
  • Myricetin, TMS
  • Myricetin, 6tms derivative
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Physical Properties

Property Value Unit Source
log10WS -3.08 Crippen Calculated Property
logPoct/wat 10.742 Crippen Calculated Property
Inp [3346.70; 3346.70]   Show Hide
Inp 3346.70 NIST
Inp 3346.70 NIST

Similar Compounds

Myricetin 6TMS. 4H-1-Benzopyran-4-one, 2-[3,4-bis[(trimethylsilyl)oxy]phenyl]-3,5,7-tris[(trimethylsilyl)oxy]-. Quercetin (5TMS). Quercetin, 3,7,3',4'-tetra-TMS. Laricitrin (5TMS). Isorhamnetin (4TMS). Quercetin, 5,7,3',4'-tetra-TMS. Kaempferol, 4TMS. Fisetin, TMS. Kaempferid, TMS. Flavone, 3,5,7-trihydroxy, tris-TMS. Flavone, 3,5-dihydroxy-7-methoxy, bis-TMS. LUTEOLIN 4TMS-2. LUTEOLIN 4TMS-1. Flavone, 3,5,7-trihydroxy, bis-TMS.

Find more compounds similar to Myricetin, hexakis(trimethylsilyl) ether.

Sources

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