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7-hydroxy-6-(hydroxymethyl)-1-methyl-6,7,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione

7-hydroxy-6-(hydroxymethyl)-1-methyl-6,7,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione structure

CAS No:
96839-31-5
Formula:
C18H16O5
Chemical Name:
7-hydroxy-6-(hydroxymethyl)-1-methyl-6,7,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione
Synonyms:
przewaquinone F;Przewaquinone F;96839-31-5;Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-7-hydroxy-6-(hydroxymethyl)-1-methyl-;DTXSID70914286;7-hydroxy-6-(hydroxymethyl)-1-methyl-6,7,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione;7-hydroxy-6-(hydroxymethyl)-1-methyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione

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7-hydroxy-6-(hydroxymethyl)-1-methyl-6,7,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione Basic Attributes

Molecular Weight：

312.3 g/mol

Exact Mass：

312.09977361 g/mol

Characteristics

PSA：

87.7 Å²

Drug Information

MeSH Entry Terms：

przewaquinone F

Computed Properties

Molecular Weight:312.3
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:312.09977361
Monoisotopic Mass:312.09977361
Topological Polar Surface Area:87.7
Heavy Atom Count:23
Complexity:518
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 7-hydroxy-6-(hydroxymethyl)-1-methyl-6,7,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione

Basic Attributes
Characteristics
Drug Information
Computed Properties

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