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Home > Encyclopedia > 1,4-Anhydro-2,3-O-isopropylidene-4-thio-D-ribitol

1,4-Anhydro-2,3-O-isopropylidene-4-thio-D-ribitol

1,4-Anhydro-2,3-O-isopropylidene-4-thio-D-ribitol structure

1,4-Anhydro-2,3-O-isopropylidene-4-thio-D-ribitol 

structure
  • CAS No:

    596103-06-9

  • Formula:

    C8H14O3S

  • Chemical Name:

    1,4-Anhydro-2,3-O-isopropylidene-4-thio-D-ribitol

  • Synonyms:

    1,4-Anhydro-2,3-O-isopropylidene-4-thio-D-ribitol;((3aS,4R,6aR)-2,2-Dimethyltetrahydrothieno[3,4-d][1,3]dioxol-4-yl)methanol;1,4-Anhydro-2,3-di-O-isopropylidene-4-thio-D-ribitol;1,4-Dideoxy-1,4-epithio-2,3-O-(1-methylethylidene)-D-ribitol

1,4-Anhydro-2,3-O-isopropylidene-4-thio-D-ribitol Basic Attributes

190.25996

190.066

Characteristics

64

0.4

Computed Properties

Molecular Weight:190.26
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:190.06636548
Monoisotopic Mass:190.06636548
Topological Polar Surface Area:64
Heavy Atom Count:12
Complexity:183
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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