11-methoxy-6,8,18-trioxapentacyclo[10.6.0.02,9.03,7.013,17]octadeca-1,4,9,11,13(17)-pentaen-16-one
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![11-methoxy-6,8,18-trioxapentacyclo[10.6.0.02,9.03,7.013,17]octadeca-1,4,9,11,13(17)-pentaen-16-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a272e10a6c824b0eaae8339be22752c4.png "11-methoxy-6,8,18-trioxapentacyclo[10.6.0.02,9.03,7.013,17]octadeca-1,4,9,11,13(17)-pentaen-16-one")
11-methoxy-6,8,18-trioxapentacyclo[10.6.0.02,9.03,7.013,17]octadeca-1,4,9,11,13(17)-pentaen-16-one
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CAS No:
57593-02-9
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Formula:
C16H12O5
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Chemical Name:
11-methoxy-6,8,18-trioxapentacyclo[10.6.0.02,9.03,7.013,17]octadeca-1,4,9,11,13(17)-pentaen-16-one
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Synonyms:
57593-02-9;Dehydroaflatoxin D1;Deshydroaflatoxin D1;6-methoxy-3a,7,8,10c-tetrahydro-9h-cyclopenta[b]furo[3',2':4,5]furo[2,3-g][1]benzofuran-9-one;DTXSID20973161;2-Cyclopenten-1-one, 3-(4-hydroxy-6-methoxyfuro(2,3-b)benzofuran-5-yl)-, (3aS-cis)-
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CAS No:
11-methoxy-6,8,18-trioxapentacyclo[10.6.0.02,9.03,7.013,17]octadeca-1,4,9,11,13(17)-pentaen-16-one Basic Attributes
284.26 g/mol
284.06847348 g/mol
Computed Properties
Molecular Weight:284.26
XLogP3:2.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:284.06847348
Monoisotopic Mass:284.06847348
Topological Polar Surface Area:57.9
Heavy Atom Count:21
Complexity:503
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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