3,4,6-trimethoxyphenanthrene-2,7-diol
3,4,6-trimethoxyphenanthrene-2,7-diol structure
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Common Name | 3,4,6-trimethoxyphenanthrene-2,7-diol | ||
|---|---|---|---|---|
| CAS Number | 39499-89-3 | Molecular Weight | 300.30600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H16O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3,4,6-trimethoxyphenanthrene-2,7-diol |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C17H16O5 |
|---|---|
| Molecular Weight | 300.30600 |
| Exact Mass | 300.10000 |
| PSA | 68.15000 |
| LogP | 3.43000 |
| InChIKey | XGYYXBDYFNKQER-UHFFFAOYSA-N |
| SMILES | COc1cc2c(ccc3cc(O)c(OC)c(OC)c32)cc1O |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~99%
3,4,6-trimethox... CAS#:39499-89-3 |
| Literature: Singh, Sheo Bux; Pettit, George R. Journal of Organic Chemistry, 1989 , vol. 54, # 17 p. 4105 - 4114 |
|
~25%
3,4,6-trimethox... CAS#:39499-89-3
Learn More
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| Literature: Majumder; Basak Tetrahedron, 1991 , vol. 47, # 40 p. 8601 - 8610 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Antiinflammatory activity in human neutrophils assessed as inhibition of FMLP/cytocha...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL3867164
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Name: Antiinflammatory activity in human neutrophils assessed as inhibition of fMLP/CB-indu...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL3867165
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2,7-Phenanthrenediol,3,4,6-trimethoxy |
| 2,7-dihydroxy-3,4,6-trimethoxyphenanthrene |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 3,4,6-trimethoxyphenanthrene-2,7-diol have? |
| A: English synonyms of 3,4,6-trimethoxyphenanthrene-2,7-diol: 2,7-Phenanthrenediol,3,4,6-trimethoxy, 2,7-dihydroxy-3,4,6-trimethoxyphenanthrene. |
| Q: What is the molecular formula of 3,4,6-trimethoxyphenanthrene-2,7-diol? |
| A: Molecular formula of 3,4,6-trimethoxyphenanthrene-2,7-diol is C17H16O5. |
| Q: What is the English name of 3,4,6-trimethoxyphenanthrene-2,7-diol? |
| A: The English name of 3,4,6-trimethoxyphenanthrene-2,7-diol is 3,4,6-trimethoxyphenanthrene-2,7-diol. |
| Q: What is the molecular weight of 3,4,6-trimethoxyphenanthrene-2,7-diol? |
| A: Molecular weight of 3,4,6-trimethoxyphenanthrene-2,7-diol is 300.30600. |
| Q: What is the LogP of 3,4,6-trimethoxyphenanthrene-2,7-diol? |
| A: LogP of 3,4,6-trimethoxyphenanthrene-2,7-diol is 3.43000. |
| Q: What is the SMILES notation of 3,4,6-trimethoxyphenanthrene-2,7-diol? |
| A: SMILES notation of 3,4,6-trimethoxyphenanthrene-2,7-diol is COc1cc2c(ccc3cc(O)c(OC)c(OC)c32)cc1O. |
| Q: What is the InChIKey of 3,4,6-trimethoxyphenanthrene-2,7-diol? |
| A: InChIKey of 3,4,6-trimethoxyphenanthrene-2,7-diol is XGYYXBDYFNKQER-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 39499-89-3? |
| A: Chinese name of 39499-89-3 is 39499-89-3. |
| Q: What is the polar surface area (PSA) of 3,4,6-trimethoxyphenanthrene-2,7-diol? |
| A: Polar surface area (PSA) of 3,4,6-trimethoxyphenanthrene-2,7-diol is 68.15000. |
| Q: What is the CAS number of 3,4,6-trimethoxyphenanthrene-2,7-diol? |
| A: CAS number of 3,4,6-trimethoxyphenanthrene-2,7-diol is 39499-89-3. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |