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Home > Encyclopedia > 2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl cyanide

2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl cyanide

2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl cyanide structure

2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl cyanide 

structure
  • CAS No:

    23316-67-8

  • Formula:

    C27H21NO7

  • Chemical Name:

    2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl cyanide

  • Synonyms:

    2,5-Anhydro-D-allononitrile 3,4,6-Tribenzoate;2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL CYANIDE;2,5-ANHYDRO-3,4,6-TRI-O-BENZOYL-D-ALLONONITRILE;2,3,5-Tri-O-benzoyl-β-D-ribofuranosylcyanide;2,3,5-Tri-O-benzoyl-b-D-ribofuranosylcyanide;(2R,3R,4S,5S)-2-(benzoyloxymethyl)-5-cyanotetrahydrofuran-3,4-diyl dibenzoate

  • Categories:

    Biochemical Engineering  >  Nucleoside Drugs

2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl cyanide Basic Attributes

471.46

471.13200

29321900

Characteristics

112

3.58558

1.35 g/cm3

643.1ºC at 760 mmHg

272.4ºC

1.624

1.96E-16mmHg at 25°C

Safety Information

3

20/21/22

36

Xn

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:471.5
XLogP3:4.5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:471.13180201
Monoisotopic Mass:471.13180201
Topological Polar Surface Area:112
Heavy Atom Count:35
Complexity:787
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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