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6-hydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione

6-hydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione structure

CAS No:
96839-29-1
Formula:
C18H16O4
Chemical Name:
6-hydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
Synonyms:
przewaquinone C;Tanshinol B;Przewaquinone C;96839-29-1;6-hydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione;189290-30-0;Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-6-hydroxy-1,6-dimethyl-;SCHEMBL16152326;DTXSID90914288;6-Hydroxy-1,6-dimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione

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6-hydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione Basic Attributes

Molecular Weight：

296.3 g/mol

Exact Mass：

296.10485899 g/mol

Characteristics

PSA：

67.5 Å²

Drug Information

MeSH Entry Terms：

przewaquinone C

Computed Properties

Molecular Weight:296.3
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:296.10485899
Monoisotopic Mass:296.10485899
Topological Polar Surface Area:67.5
Heavy Atom Count:22
Complexity:515
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-hydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione

Basic Attributes
Characteristics
Drug Information
Computed Properties

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