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Home > Encyclopedia > 1,2,3-Benzenetriol, 5-[2,6-bis(acetyloxy)-4-[2,4,6-tris(acetyloxy)phenoxy]phenoxy]-, 1,2,3-triacetate

1,2,3-Benzenetriol, 5-[2,6-bis(acetyloxy)-4-[2,4,6-tris(acetyloxy)phenoxy]phenoxy]-, 1,2,3-triacetate

1,2,3-Benzenetriol, 5-[2,6-bis(acetyloxy)-4-[2,4,6-tris(acetyloxy)phenoxy]phenoxy]-, 1,2,3-triacetate structure

1,2,3-Benzenetriol, 5-[2,6-bis(acetyloxy)-4-[2,4,6-tris(acetyloxy)phenoxy]phenoxy]-, 1,2,3-triacetate 

structure
  • CAS No:

    51318-78-6

  • Formula:

    C34H30O18

  • Chemical Name:

    1,2,3-Benzenetriol, 5-[2,6-bis(acetyloxy)-4-[2,4,6-tris(acetyloxy)phenoxy]phenoxy]-, 1,2,3-triacetate

  • Synonyms:

    1,2,3-Benzenetriol,5-[2,6-bis(acetyloxy)-4-[2,4,6-tris(acetyloxy)phenoxy]phenoxy]-,1,2,3-triacetate;1,2,3-Benzenetriol,5-[2,6-bis(acetyloxy)-4-[2,4,6-tris(acetyloxy)phenoxy]phenoxy]-,triacetate;Trifuhalol octaacetate;Trifuhalol A octaacetate;NSC 235173;NSC 631354

1,2,3-Benzenetriol, 5-[2,6-bis(acetyloxy)-4-[2,4,6-tris(acetyloxy)phenoxy]phenoxy]-, 1,2,3-triacetate Basic Attributes

726.6 g/mol

726.59

631354|235173

DTXSID80311000

Characteristics

229 Ų

Computed Properties

Molecular Weight:726.6
XLogP3:3
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:20
Exact Mass:726.14321410
Monoisotopic Mass:726.14321410
Topological Polar Surface Area:229
Heavy Atom Count:52
Complexity:1270
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1,2,3-Benzenetriol, 5-[2,6-bis(acetyloxy)-4-[2,4,6-tris(acetyloxy)phenoxy]phenoxy]-, 1,2,3-triacetate

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