HOMOERIODICTYOL
HOMOERIODICTYOL structure
|
Common Name | HOMOERIODICTYOL | ||
|---|---|---|---|---|
| CAS Number | 446-71-9 | Molecular Weight | 302.27900 | |
| Density | 1.458g/cm3 | Boiling Point | 583.8ºC at 760mmHg | |
| Molecular Formula | C16H14O6 | Melting Point | 225-227ºC (dec.) | |
| MSDS | N/A | Flash Point | 222.1ºC | |
Use of HOMOERIODICTYOLHomoeriodictyol is a flavonoid metabolite of Eriocitrin in plasma and urine. Eriocitrin is a strong antioxidant agent[1]. |
Summary: Homoeriodictyol, also known as high saintin, has the molecular formula C16H14O6 and a molecular weight of 302.27900. It appears as a powder with a melting point of 225-227ºC (dec.) and a density of 1.458g/cm3. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | homoeriodictyol |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Homoeriodictyol is a flavonoid metabolite of Eriocitrin in plasma and urine. Eriocitrin is a strong antioxidant agent[1]. |
|---|---|
| Related Catalog | |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.458g/cm3 |
|---|---|
| Boiling Point | 583.8ºC at 760mmHg |
| Melting Point | 225-227ºC (dec.) |
| Molecular Formula | C16H14O6 |
| Molecular Weight | 302.27900 |
| Flash Point | 222.1ºC |
| Exact Mass | 302.07900 |
| PSA | 96.22000 |
| LogP | 2.51850 |
| Vapour Pressure | 3.14E-14mmHg at 25°C |
| Index of Refraction | 1.664 |
| InChIKey | FTODBIPDTXRIGS-ZDUSSCGKSA-N |
| SMILES | COc1cc(C2CC(=O)c3c(O)cc(O)cc3O2)ccc1O |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 2 | |
CAS#:552-58-9
CAS#:36190-95-1This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 5,7,4'-Trihydroxy-3'-methoxyflavanone |
| 4'-methoxy-5,7,3'-trihydroxyflavanone |
| cyanidanon-3-methyl ether 1625 |
| Eriodictyonone |
| 4',5,7-trihydroxy-3'-methoxyflavanone |
| Eriodictyol 3'-methyl ether |
| (2S)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of homoeriodictyol? |
| A: Polar surface area (PSA) of homoeriodictyol is 96.22000. |
| Q: What is the InChIKey of homoeriodictyol? |
| A: InChIKey of homoeriodictyol is FTODBIPDTXRIGS-ZDUSSCGKSA-N. |
| Q: What are the uses of homoeriodictyol? |
| A: Main uses of homoeriodictyol: Homoeriodictyol is a flavonoid metabolite of Eriocitrin in plasma and urine. Eriocitrin is a strong antioxidant agent[1]. |
| Q: What is the English name of homoeriodictyol? |
| A: The English name of homoeriodictyol is homoeriodictyol. |
| Q: What is the melting point of homoeriodictyol? |
| A: Melting point of homoeriodictyol is 225-227ºC (dec.). |
| Q: What is the molecular weight of homoeriodictyol? |
| A: Molecular weight of homoeriodictyol is 302.27900. |
| Q: What English synonyms does homoeriodictyol have? |
| A: English synonyms of homoeriodictyol: 5,7,4'-Trihydroxy-3'-methoxyflavanone, 4'-methoxy-5,7,3'-trihydroxyflavanone, cyanidanon-3-methyl ether 1625, Eriodictyonone, 4',5,7-trihydroxy-3'-methoxyflavanone, Eriodictyol 3'-methyl ether, (2S)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one. |
| Q: What is the LogP of homoeriodictyol? |
| A: LogP of homoeriodictyol is 2.51850. |
| Q: What are the downstream products of homoeriodictyol? |
| A: Related downstream products(CAS) of homoeriodictyol: 552-58-9;36190-95-1. |
| Q: What is the SMILES notation of homoeriodictyol? |
| A: SMILES notation of homoeriodictyol is COc1cc(C2CC(=O)c3c(O)cc(O)cc3O2)ccc1O. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| BioBioPha |
| Dayang Chem (Hangzhou) Co., Ltd. |
| naturewill |