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Home > Encyclopedia > [(1S,4R,5S,6S,7S)-6,7-diacetyloxy-2,8-dioxabicyclo[3.2.1]octan-4-yl] acetate

[(1S,4R,5S,6S,7S)-6,7-diacetyloxy-2,8-dioxabicyclo[3.2.1]octan-4-yl] acetate

[(1S,4R,5S,6S,7S)-6,7-diacetyloxy-2,8-dioxabicyclo[3.2.1]octan-4-yl] acetate structure

[(1S,4R,5S,6S,7S)-6,7-diacetyloxy-2,8-dioxabicyclo[3.2.1]octan-4-yl] acetate 

structure
  • CAS No:

    31880-34-9

  • Formula:

    C12H16O8

  • Chemical Name:

    [(1S,4R,5S,6S,7S)-6,7-diacetyloxy-2,8-dioxabicyclo[3.2.1]octan-4-yl] acetate

  • Synonyms:

    2,3,5-tri-O-acetyl-1,6-anhydro-D-mannofuranose;2,3,5-tri-O-acetyl-1,6-anhydromannofuranose;2,3,5-triAc-AHMan;2,3,5-Triac-ahman;2,3,5-Tri-O-acetyl-1,6-anhydromannofuranose;2,3,5-Tri-O-acetyl-1,6-anhydro-D-mannofuranose;31880-34-9

[(1S,4R,5S,6S,7S)-6,7-diacetyloxy-2,8-dioxabicyclo[3.2.1]octan-4-yl] acetate Basic Attributes

288.25 g/mol

288.08451746 g/mol

Characteristics

97.4 Ų

Drug Information

2,3,5-tri-O-acetyl-1,6-anhydro-D-mannofuranose

Computed Properties

Molecular Weight:288.25
XLogP3:-0.4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:288.08451746
Monoisotopic Mass:288.08451746
Topological Polar Surface Area:97.4
Heavy Atom Count:20
Complexity:420
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(1S,4R,5S,6S,7S)-6,7-diacetyloxy-2,8-dioxabicyclo[3.2.1]octan-4-yl] acetate

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