Basic information
- CAS
4049-38-1- Standard SMILES
O=C1CC(c2ccc(O)c(O)c2)Oc2cc(O)cc(O)c21- InChIKey
SBHXYTNGIZCORC-UHFFFAOYSA-N- Molecular formula
- C15H12O6
- Average molar mass
- 288.25 g/mol
- Monoisotopic mass
- 288.0633881
Overview
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one is a member of flavanones.
Names & identifiers
- Preferred name
- (+-)-Eriodictyol
- IUPAC
- 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one
- English name
- Eriodictyol
- Molecular formula
- C15H12O6
- Molecular weight
- 288.25
Names & synonyms
4049-38-1CQT975GLYFFlavanone, 3',4',5,7-tetrahydroxy-4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-DTXSID30862178Eriodictyol, (+-)-RefChem:591086(+-)-ERIODICTYOLDTXCID20810981800-080-4(+/-)-Eriodictyol2-(3,4-dihydroxyphenyl)-5,7-dihydroxychroman-4-one
Show more names
Nsc649412rac-Eriodictyol(±)-EriodictyolEriodictyol, (±)-2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-4-CHROMANON(2R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one
Eriodictyol, (+/-)-(+/-)-3',4',5,7-Tetrahydroxyflavanone2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-oneERIODYCTOL(+/-)-5,7,3',4'-Tetrahydroxyflavanone5,7,3',4'-Tetrahydroxyflavanone2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chroman-4-one( inverted exclamation markA)-Eriodictyol
Database identifiers
- CAS
4049-38-1、552-58-9
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 400
Experimental & physicochemical properties
DrugsPharmaceuticals -> Metabolite of Hesperidin
Food AdditivesFLAVORING AGENT OR ADJUVANT -> FDA Substance added to food
Solubility
Practically insoluble to insoluble
Sparingly soluble (in ethanol)
Physical DescriptionSlightly beige solid; Bland aroma
Collision Cross Section154.79 Ų [M+H-H2O]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
Physicochemical properties
- Melting point
- 258 °C · 258 °C
- Boiling point
- 625.166 · 625.166±55.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.586 · 1.586±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- FEMA
- 4715 · 4715 | 2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-4-CHROMANON
- storage temp.
- -20 °C · -20°C
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Safety data
- wgk
- WGK 3
- hs_code
- 2932990090
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- Xi
- Storage Class
- 11 - Combustible Solids
- Hazard statements
- H315-H319-H335
- Precautionary statements
- P261-P271-P280
Chemistry & industry
Uses & manufacturing
Use Classification
Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
Flavoring Agents -> JECFA Flavorings Index
Applications
UsesEriodictyol is a flavonoid that is a potent antioxidant.
General DescriptionEriodictyol is a naturally occurring flavonoid found in citrus fruits. It can be isolated from the chinese herb, Dracocephalum rupestre. It may possess antioxidant activity.
Suppliers44 total
南京世洲生物科技有限公司025-85560043 15850508050 · [email protected]
成都超九八生物科技有限公司13348960310 13348960310 · [email protected]
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
江苏永健医药科技有限公司17701422015 · [email protected]
成都市久鼎化学技术有限公司18584079237 · [email protected]
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
T&W GROUP021-61551611 13296011611 · [email protected]
上海纽雀客生物科技有限公司13916276291 · [email protected]
Aladdin Scientific[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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