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10-hydroxy-3-methoxy-8,8-dimethyl-2-propan-2-ylphenanthrene-1,4,7-trione

10-hydroxy-3-methoxy-8,8-dimethyl-2-propan-2-ylphenanthrene-1,4,7-trione structure

CAS No:
172923-90-9
Formula:
C20H20O5
Chemical Name:
10-hydroxy-3-methoxy-8,8-dimethyl-2-propan-2-ylphenanthrene-1,4,7-trione
Synonyms:
7-hydroxy-12-methoxy-20-norabieta-1,5(10),6,8,12-pentaene-3,11,14-trione;agastaquinone;Agastaquinone;172923-90-9;1,4,7(8H)-Phenanthrenetrione, 10-hydroxy-3-methoxy-8,8-dimethyl-2-(1-methylethyl)-;CHEMBL452508;DTXSID10169435;10-hydroxy-3-methoxy-8,8-dimethyl-2-propan-2-ylphenanthrene-1,4,7-trione

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10-hydroxy-3-methoxy-8,8-dimethyl-2-propan-2-ylphenanthrene-1,4,7-trione Basic Attributes

Molecular Weight：

340.4 g/mol

Exact Mass：

340.13107373 g/mol

DSSTox ID：

DTXSID10169435

Characteristics

PSA：

80.7 Å²

Drug Information

MeSH Entry Terms：

7-hydroxy-12-methoxy-20-norabieta-1,5(10),6,8,12-pentaene-3,11,14-trione

Computed Properties

Molecular Weight:340.4
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:340.13107373
Monoisotopic Mass:340.13107373
Topological Polar Surface Area:80.7
Heavy Atom Count:25
Complexity:697
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 10-hydroxy-3-methoxy-8,8-dimethyl-2-propan-2-ylphenanthrene-1,4,7-trione

Basic Attributes
Characteristics
Drug Information
Computed Properties

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