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Home > Encyclopedia > BENZYL 2,3,4-TRI-O-BENZYL-A-D-GLUCOPYRANOSIDE

BENZYL 2,3,4-TRI-O-BENZYL-A-D-GLUCOPYRANOSIDE

BENZYL 2,3,4-TRI-O-BENZYL-A-D-GLUCOPYRANOSIDE structure

BENZYL 2,3,4-TRI-O-BENZYL-A-D-GLUCOPYRANOSIDE 

structure
  • CAS No:

    59935-49-8

  • Formula:

    C34H36O6

  • Chemical Name:

    BENZYL 2,3,4-TRI-O-BENZYL-A-D-GLUCOPYRANOSIDE

  • Synonyms:

    59935-49-8;SCHEMBL10912453;BS-17192;Benzyl 2,3,4-tri-O-benzyl-a-D-glucopyranoside;Benzyl 2,3,4-Tri-O-benzyl-|A-D-glucopyranoside;Benzyl 2-O,3-O,4-O-tribenzyl-alpha-D-glucopyranoside;Benzyl 2,3,4-tri-O-benzyl-|A-D-glucopyranoside 59935-49-8;[(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methanol

BENZYL 2,3,4-TRI-O-BENZYL-A-D-GLUCOPYRANOSIDE Basic Attributes

540.652

540.251

Characteristics

66.4

5

Computed Properties

Molecular Weight:540.6
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:13
Exact Mass:540.25118886
Monoisotopic Mass:540.25118886
Topological Polar Surface Area:66.4
Heavy Atom Count:40
Complexity:665
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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