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Homoeriodictyol

Homoeriodictyol structure

CAS No:
446-71-9
Formula:
C16H14O6
Chemical Name:
Homoeriodictyol
Synonyms:
4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-,(2S)-;Flavanone,4′,5,7-trihydroxy-3′-methoxy-;4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-,(S)-;(2S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one;Eriodictyonone;Homoeriodictyol;4′,5,7-Trihydroxy-3′-methoxyflavanone;Eriodictyol 3′-methyl ether;5,7,4′-Trihydroxy-3′-methoxyflavanone;(S)-Homoeriodictyol;Hersperetin;(-)-Homoeriodictyol
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

Description

ChEBI: A trihydroxyflavanone that consists of 3'-methoxyflavanone in which the three hydroxy substituents are located at positions 4', 5, and 7.

Homoeriodictyol is a trihydroxyflavanone that consists of 3'-methoxyflavanone in which the three hydroxy substituents are located at positions 4', 5, and 7. It has a role as a metabolite and a flavouring agent. It is a monomethoxyflavanone, a trihydroxyflavanone, a member of 3'-methoxyflavanones and a member of 4'-hydroxyflavanones. It derives from an eriodictyol.

Homoeriodictyol Basic Attributes

Molecular Weight：

302.282

Exact Mass：

302.28

EC Number：

207-173-3

UNII：

EHE7H3705C

DSSTox ID：

DTXSID30196243

Characteristics

PSA：

96.2

XLogP3：

2.4

Density：

1.458±0.06 g/cm3(Predicted)

Melting Point：

223 °C

Boiling Point：

583.8ºC at 760mmHg

Flash Point：

222.1ºC

Refractive Index：

1.664

Vapor Pressure：

3.14E-14mmHg at 25°C

Drug Information

MeSH Entry Terms：

homoeriodictyol

Homoeriodictyol Use and Manufacturing

Use Classification：

Polyketides [PK] -> Flavonoids [PK12] -> Flavanones [PK1214]

Computed Properties

Molecular Weight:302.28
XLogP3:2.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:302.07903816
Monoisotopic Mass:302.07903816
Topological Polar Surface Area:96.2
Heavy Atom Count:22
Complexity:413
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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