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(+)-Eriodictyol

(+)-Eriodictyol structure

(+)-Eriodictyol 

structure
  • CAS No:

    552-58-9

  • Formula:

    C15H12O6

  • Chemical Name:

    (+)-Eriodictyol

  • Synonyms:

    4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-,(2S)-;Eriodictyol;Flavanone,3′,4′,5,7-tetrahydroxy-;4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-,(S)-;(2S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one;(S)-3′,4′,5,7-Tetrahydroxyflavanone;(2S)-Eriodictyol;Huazhongilexone;(+)-Eriodictyol;3′,4′,5,7-Tetrahydroxyflavanone;(S)-2,3-Dihydroluteolin;(2S)-2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one;17654-24-9;216973-79-4

  • Categories:

    Natural Products  >  Flavonoids

Description

Eriodictyol is a flavonoid isolated from the Chinese herb, with antioxidant and anti-inflammatory activity. Eriodictyol induces Nrf2 signaling pathway.


Solid


Eriodictyol is a tetrahydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7, 3' and 4' respectively. It is a tetrahydroxyflavanone and a member of 3'-hydroxyflavanones.

(+)-Eriodictyol Basic Attributes

288.25

288.25

209-016-4

Q520486B8Y

2932999099

Characteristics

107

2

Solid

1.6±0.1 g/cm3

267 °C (decomp)

625.2°C at 760 mmHg

241.9±25.0 °C

1.725

70mg/L(20 ºC)

-20°C

170.48 Ų [M+H]+ [CCS Type: DT, Method: stepped-field]|182.17 Ų [M+Na]+ [CCS Type: DT, Method: stepped-field]|169.4 Ų [M+H]+

Safety Information

NONH for all modes of transport

3

36/37/38

26-37/39

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

eriodictyol

(+)-Eriodictyol Use and Manufacturing

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

Computed Properties

Molecular Weight:288.25
XLogP3:2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:288.06338810
Monoisotopic Mass:288.06338810
Topological Polar Surface Area:107
Heavy Atom Count:21
Complexity:400
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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