(4,5,6-triacetyloxybenzo[a]pyren-3-yl) acetate
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![(4,5,6-triacetyloxybenzo[a]pyren-3-yl) acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/897d0ed6a2554c83b558f5c8152cbdfc.png "(4,5,6-triacetyloxybenzo[a]pyren-3-yl) acetate")
(4,5,6-triacetyloxybenzo[a]pyren-3-yl) acetate
structure -
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CAS No:
62586-45-2
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Formula:
C28H20O8
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Chemical Name:
(4,5,6-triacetyloxybenzo[a]pyren-3-yl) acetate
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Synonyms:
Benzo(a)pyrenetetrol, tetraacetate;62586-45-2;DTXSID10211620
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CAS No:
(4,5,6-triacetyloxybenzo[a]pyren-3-yl) acetate Basic Attributes
484.5 g/mol
484.11581759 g/mol
DTXSID10211620
Computed Properties
Molecular Weight:484.5
XLogP3:5.3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:484.11581759
Monoisotopic Mass:484.11581759
Topological Polar Surface Area:105
Heavy Atom Count:36
Complexity:900
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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