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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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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CAS No:
51318-78-6
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Formula:
C34H30O18
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Chemical Name:
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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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
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CAS No:
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
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
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