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Home > Encyclopedia > 1,4-Anhydro-2-deoxy-3-O-[(tert-butyl)diphenylsilyl]-D-erythro-pent-1-enitol

1,4-Anhydro-2-deoxy-3-O-[(tert-butyl)diphenylsilyl]-D-erythro-pent-1-enitol

1,4-Anhydro-2-deoxy-3-O-[(tert-butyl)diphenylsilyl]-D-erythro-pent-1-enitol structure

1,4-Anhydro-2-deoxy-3-O-[(tert-butyl)diphenylsilyl]-D-erythro-pent-1-enitol 

structure
  • CAS No:

    130277-32-6

  • Formula:

    C21H26O3Si

  • Chemical Name:

    1,4-Anhydro-2-deoxy-3-O-[(tert-butyl)diphenylsilyl]-D-erythro-pent-1-enitol

  • Synonyms:

    ((2R,3S)-3-(tert-butyldiphenylsilyloxy)-2,3-dihydrofuran-2-yl)methanol;[(2R,3S)-3-[tert-butyl(diphenyl)silyl]oxy-2,3-dihydrofuran-2-yl]methanol;[(2R,3S)-3-(tert-butyl(diphenyl)silyl)oxy-2,3-dihydrofuran-2-yl]methanol;SCHEMBL867354;CS-M0014;ZINC195867800;D-erythro-Pent-1-enitol,1,4-anhydro-2-deoxy-3-O-[(1,1-dimethylethyl)diphenylsilyl]-;CS-14149;3beta-(tert-Butyldiphenylsiloxy)-2,3-dihydrofuran-2alpha-methanol;((2R,3S)-3-((tert-butyldiphenylsilyl)oxy)-2,3-dihydrofuran-2-yl)methanol

1,4-Anhydro-2-deoxy-3-O-[(tert-butyl)diphenylsilyl]-D-erythro-pent-1-enitol Basic Attributes

354.521

354.165

Characteristics

38.7

1.11

429.9±45.0 °C(Predicted)

Computed Properties

Molecular Weight:354.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:354.16512122
Monoisotopic Mass:354.16512122
Topological Polar Surface Area:38.7
Heavy Atom Count:25
Complexity:427
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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