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1,3,6,8-Tetrahydroxyanthraquinone

1,3,6,8-Tetrahydroxyanthraquinone structure

CAS No:
52940-12-2
Formula:
C14H8O6
Chemical Name:
1,3,6,8-Tetrahydroxyanthraquinone
Synonyms:
9,10-Anthracenedione,1,3,6,8-tetrahydroxy-;Anthraquinone,1,3,6,8-tetrahydroxy-;1,3,6,8-Tetrahydroxy-9,10-anthracenedione;Rheoemodin;1,3,6,8-Tetrahydroxy-9,10-anthraquinone;1,3,6,8-Tetrahydroxyanthraquinone

Description

1,3,6,8-tetrahydroxyanthraquinone is a tetrahydroxyanthraquinonen that is 9,10-anthraquinone substituted by hydroxy groups at positions 1, 3, 6 and 8. It has been isolated from Chaetomium globosum and Leptographium wageneri. It has a role as a Chaetomium metabolite.

1,3,6,8-Tetrahydroxyanthraquinone Basic Attributes

Molecular Weight：

272.21000

Exact Mass：

272.21

UNII：

701Q96563R

DSSTox ID：

DTXSID80200980

HScode：

2914690090

Characteristics

PSA：

115.06000

XLogP3：

1.28440

Density：

1.781g/cm3

Melting Point：

>360 °C

Boiling Point：

663.9ºC at 760 mmHg

Flash Point：

369.3ºC

Refractive Index：

1.814

Drug Information

MeSH Entry Terms：

1,3,6,8-tetrahydroxyanthraquinone

Computed Properties

Molecular Weight:272.21
XLogP3:2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Exact Mass:272.03208797
Monoisotopic Mass:272.03208797
Topological Polar Surface Area:115
Heavy Atom Count:20
Complexity:399
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,3,6,8-Tetrahydroxyanthraquinone

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties

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