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(-)-HOPEAPHENOL

(-)-HOPEAPHENOL structure

CAS No:
17912-85-5
Formula:
C56H42O12
Chemical Name:
(-)-HOPEAPHENOL
Synonyms:
(-)-HOPEAPHENOL;[6,6'-Bibenzo[6,7]cyclohepta[1,2,3-cd]benzofuran]-4,4',8,8',10,10'-hexol, 1,1',6,6',7,7',11b,11'b-octahydro-1,1',7,7'-tetrakis(4-hydroxyphenyl)-, (1R,1'R,6S,6'S,7R,7'R,11bR,11'bR)-

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(-)-HOPEAPHENOL Basic Attributes

Molecular Weight：

906.94

Exact Mass：

906.93

Characteristics

PSA：

221 Å²

Density：

1.531±0.06 g/cm3(Predicted)

Melting Point：

>350 °C

PKA：

9.30±0.70(Predicted)

Drug Information

MeSH Entry Terms：

(+)-hopeaphenol

Computed Properties

Molecular Weight:906.9
XLogP3:9.1
Hydrogen Bond Donor Count:10
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:5
Exact Mass:906.26762677
Monoisotopic Mass:906.26762677
Topological Polar Surface Area:221
Heavy Atom Count:68
Complexity:1580
Undefined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (-)-HOPEAPHENOL

Basic Attributes
Characteristics
Drug Information
Computed Properties

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