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3,3′,4′,5,7-Pentabenzyloxyflavone

3,3′,4′,5,7-Pentabenzyloxyflavone structure

CAS No:
13157-90-9
Formula:
C50H40O7
Chemical Name:
3,3′,4′,5,7-Pentabenzyloxyflavone
Synonyms:
4H-1-Benzopyran-4-one,2-[3,4-bis(phenylmethoxy)phenyl]-3,5,7-tris(phenylmethoxy)-;Flavone,3,3′,4′,5,7-pentakis(benzyloxy)-;2-[3,4-Bis(phenylmethoxy)phenyl]-3,5,7-tris(phenylmethoxy)-4H-1-benzopyran-4-one;3,3′,4′,5,7-Pentabenzyloxyflavone;Benzquercine;Parietrope;Benzquercin;Quercetin pentabenzyl ether;Penta-O-benzylquercetin

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Description

Benzquercin is a member of flavones.

3,3′,4′,5,7-Pentabenzyloxyflavone Basic Attributes

Molecular Weight：

752.863

Exact Mass：

752.85

UNII：

499L7I0905

DSSTox ID：

DTXSID70157116

Characteristics

PSA：

76.36000

XLogP3：

11.35500

Density：

1.3g/cm3

Melting Point：

123-125 °C

Boiling Point：

911.8ºC at 760mmHg

Flash Point：

360.9ºC

Refractive Index：

1.687

Drug Information

MeSH Entry Terms：

benzquercin

Computed Properties

Molecular Weight:752.8
XLogP3:10.7
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:16
Exact Mass:752.27740361
Monoisotopic Mass:752.27740361
Topological Polar Surface Area:72.4
Heavy Atom Count:57
Complexity:1220
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3,3′,4′,5,7-Pentabenzyloxyflavone

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties

3,3′,4′,5,7-Pentabenzyloxyflavone

SDS

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