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Home > Encyclopedia > D-Ribofuranose, 5-deoxy-, 1,2,3-triacetate

D-Ribofuranose, 5-deoxy-, 1,2,3-triacetate

D-Ribofuranose, 5-deoxy-, 1,2,3-triacetate structure

D-Ribofuranose, 5-deoxy-, 1,2,3-triacetate 

structure
  • CAS No:

    37076-71-4

  • Formula:

    C11H16O7

  • Chemical Name:

    D-Ribofuranose, 5-deoxy-, 1,2,3-triacetate

  • Synonyms:

    D-Ribofuranose,5-deoxy-,1,2,3-triacetate;D-Ribofuranose,5-deoxy-,triacetate;1,2,3-Tri-O-acetyl-5-deoxy-D-ribofuranose;1314969-66-8

D-Ribofuranose, 5-deoxy-, 1,2,3-triacetate Basic Attributes

260.24

260.24

253-335-1

Characteristics

1.23±0.1 g/cm3

58-60 °C @ Solvent: Diisopropyl ether

118-120 °C @ Press: 0.2 Torr

Safety Information

|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P260, P264, P270, P280, P305+P351+P338, P309+P311, P337+P313, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

1,2,3-TA-RF

Computed Properties

Molecular Weight:260.24
XLogP3:0.3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:260.08960285
Monoisotopic Mass:260.08960285
Topological Polar Surface Area:88.1
Heavy Atom Count:18
Complexity:351
Defined Atom Stereocenter Count:3
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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