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tert-butyl-[2-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-6-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]-dimethylsilane

PubChem CID: 6066179

Connections displayed (default: 10).
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Compound Synonyms CHEMBL476494, SCHEMBL6753697, SCHEMBL6753698
Prediction Swissadme 0.0
Topological Polar Surface Area 55.4
Hydrogen Bond Donor Count 0.0
Inchi Key RIQSNCUTZNZOQE-FOCLMDBBSA-N
Fcsp3 0.5333333333333333
Rotatable Bond Count 12.0
Heavy Atom Count 38.0
Compound Name tert-butyl-[2-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-6-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]-dimethylsilane
Prediction Hob Swissadme 0.0
Exact Mass 560.299
Formal Charge 0.0
Monoisotopic Mass 560.299
Isotope Atom Count 0.0
Molecular Complexity 743.0
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 560.9
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 0.0
Iupac Name tert-butyl-[2-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-6-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]-dimethylsilane
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Prediction Hob 0.0
Inchi InChI=1S/C30H48O6Si2/c1-29(2,3)37(11,12)35-26-22(16-15-21-19-24(32-8)27(34-10)25(20-21)33-9)17-18-23(31-7)28(26)36-38(13,14)30(4,5)6/h15-20H,1-14H3/b16-15+
Smiles CC(C)(C)[Si](C)(C)OC1=C(C=CC(=C1O[Si](C)(C)C(C)(C)C)OC)/C=C/C2=CC(=C(C(=C2)OC)OC)OC
Defined Bond Stereocenter Count 1.0
Molecular Formula C30H48O6Si2

  • 1. Outgoing r'ship FOUND_IN to/from Combretum Caffrum (Plant) Rel Props:Source_db:cmaup_ingredients