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Aucuparin

Aucuparin structure

CAS No:
3687-28-3
Formula:
C14H14O3
Chemical Name:
Aucuparin
Synonyms:
[1,1′-Biphenyl]-4-ol,3,5-dimethoxy-;Phenol,2,6-dimethoxy-4-phenyl-;3,5-Dimethoxy[1,1′-biphenyl]-4-ol;Aucuparin

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Description

Aucuparin is a member of biphenyls.

Aucuparin Basic Attributes

Molecular Weight：

230.26

Exact Mass：

230.26

UNII：

18IC7401L0

DSSTox ID：

DTXSID40190353

Characteristics

PSA：

38.7 Å²

Density：

1.144±0.06 g/cm3

Melting Point：

101 °C

Boiling Point：

349.4±37.0 °C(Predicted)

PKA：

9.90±0.23

Drug Information

MeSH Entry Terms：

aucuparin

Computed Properties

Molecular Weight:230.26
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:230.094294304
Monoisotopic Mass:230.094294304
Topological Polar Surface Area:38.7
Heavy Atom Count:17
Complexity:212
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Aucuparin

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties

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