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Home > Encyclopedia > 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol

5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol

5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol structure

5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol 

structure
  • CAS No:

    111549-97-4

  • Formula:

    C29H34O5

  • Chemical Name:

    5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol

  • Synonyms:

    5-O-ALLYL-2,3,4-TRI-O-BENZYL-D-RIBITOL;2,3,4-Tris-O-(phenylmethyl)-5-O-2-propenyl-D-ribitol;5-O-Allyl-2,3,4-O-benzyl-D-ribitol;(2S,3S,4R)-5-(Allyloxy)-2,3,4-tris(benzyloxy)pentan-1-ol

  • Categories:

    Biochemical Engineering  >  Saccharides

5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol Basic Attributes

462.58

462.24100

DTXSID00447052

Characteristics

57.2

4.93750

1.124

592.3±50.0 °C(Predicted)

312ºC

1.568

7.12E-15mmHg at 25°C

Computed Properties

Molecular Weight:462.6
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:16
Exact Mass:462.24062418
Monoisotopic Mass:462.24062418
Topological Polar Surface Area:57.2
Heavy Atom Count:34
Complexity:509
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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