1,7,9,11-tetrahydroxy-3-pentylbenzo[a]tetracene-8,13-dione
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![1,7,9,11-tetrahydroxy-3-pentylbenzo[a]tetracene-8,13-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e4abd2d939ae4c768f729bd8fee95e90.png "1,7,9,11-tetrahydroxy-3-pentylbenzo[a]tetracene-8,13-dione")
1,7,9,11-tetrahydroxy-3-pentylbenzo[a]tetracene-8,13-dione
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CAS No:
152175-75-2
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Formula:
C27H22O6
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Chemical Name:
1,7,9,11-tetrahydroxy-3-pentylbenzo[a]tetracene-8,13-dione
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Synonyms:
8,13-dihydro-1,7,9,11 tetrahydroxy-8-13-dioxo-3-pentylbenzo(a)naphthacene;bequinostatin D;Bequinostatin D;152175-75-2;3-Pentyl-1,7,9,11-tetrahydroxybenzo(a)naphthacene-8,13-dione;8,13-Dihydro-1,7,9,11-tetrahydroxy-8,13-dioxo-3-pentylbenzo(a)naphthacene;DTXSID30164967;1,7,9,11-tetrahydroxy-3-pentylbenzo[a]tetracene-8,13-dione;Benzo(a)naphthacene-8,13-dione, 1,7,9,11-tetrahydroxy-3-pentyl-;Benzo(a)naphthacene-8,13-dione, 3-pentyl-1,7,9,11-tetrahydroxy-;8,13-dihydro-1,7,9,11 tetrahydroxy-8-13-dioxo-3-pentylbenzo(a)naphthacene
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CAS No:
1,7,9,11-tetrahydroxy-3-pentylbenzo[a]tetracene-8,13-dione Basic Attributes
442.5 g/mol
442.14163842 g/mol
DTXSID30164967
Computed Properties
Molecular Weight:442.5
XLogP3:6.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:442.14163842
Monoisotopic Mass:442.14163842
Topological Polar Surface Area:115
Heavy Atom Count:33
Complexity:753
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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