Dihydroartemisinic acid
Dihydroartemisinic acid structure
|
Common Name | Dihydroartemisinic acid | ||
|---|---|---|---|---|
| CAS Number | 85031-59-0 | Molecular Weight | 236.35000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H24O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Dihydroartemisinic acidDihydroartemisinic acid (Dihydroqinghao acid), isolated as a natural product from Artemisia annua, is a biosynthetic precursor to the antimalarial agent Artemisinin[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(4,7-dimethyl-(1α-H),2,3,(4β-H),(4aα-H),5,6,(8aα-H)-octahydronaphthalen-1-yl)propionic acid |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Dihydroartemisinic acid (Dihydroqinghao acid), isolated as a natural product from Artemisia annua, is a biosynthetic precursor to the antimalarial agent Artemisinin[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.
| Molecular Formula | C15H24O2 |
|---|---|
| Molecular Weight | 236.35000 |
| Exact Mass | 236.17800 |
| PSA | 37.30000 |
| LogP | 3.72570 |
| InChIKey | JYGAZEJXUVDYHI-DGTMBMJNSA-N |
| SMILES | CC1=CC2C(CC1)C(C)CCC2C(C)C(=O)O |
| Storage condition | -20℃ |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 4 | |
CAS#:63968-64-9
CAS#:105231-07-0![(3R,3a,6R,6aS,10aS)-3a,4,5,6,6a,7,8,8a-octahydro-3,6,9-trimethylnaphtho[8a,1-b]furan-2(3H)-one structure](https://image.chemsrc.com/caspic/377/104196-16-9.png)
CAS#:104196-16-9
CAS#:85031-60-3This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Antimicrobial activity against Staphylococcus aureus JE2 ssessed as reduction in bact...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL5122351
|
|
Name: Antimicrobial activity against Cryptococcus neoformans H99 assessed as reduction in b...
Source: ChEMBL
Target: Cryptococcus neoformans
External Id: CHEMBL5122352
|
|
Name: Antimicrobial activity against Pseudomonas aeruginosa PA14 assessed as reduction in b...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL5122353
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| dihydroartemisininic acid |
| dihydroartemisinic acid |
| dihydroqinghao acid |
| Dihydroartemisinic acid |
| (2R)-dihydroartemisinic acid |
| DHAA |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 2-(4,7-dimethyl-(1α-H),2,3,(4β-H),(4aα-H),5,6,(8aα-H)-octahydronaphthalen-1-yl)propionic acid? |
| A: LogP of 2-(4,7-dimethyl-(1α-H),2,3,(4β-H),(4aα-H),5,6,(8aα-H)-octahydronaphthalen-1-yl)propionic acid is 3.72570. |
| Q: What is the polar surface area (PSA) of 2-(4,7-dimethyl-(1α-H),2,3,(4β-H),(4aα-H),5,6,(8aα-H)-octahydronaphthalen-1-yl)propionic acid? |
| A: Polar surface area (PSA) of 2-(4,7-dimethyl-(1α-H),2,3,(4β-H),(4aα-H),5,6,(8aα-H)-octahydronaphthalen-1-yl)propionic acid is 37.30000. |
| Q: What are the storage conditions for 2-(4,7-dimethyl-(1α-H),2,3,(4β-H),(4aα-H),5,6,(8aα-H)-octahydronaphthalen-1-yl)propionic acid? |
| A: Storage conditions for 2-(4,7-dimethyl-(1α-H),2,3,(4β-H),(4aα-H),5,6,(8aα-H)-octahydronaphthalen-1-yl)propionic acid: -20℃. |
| Q: What is the English name of 2-(4,7-dimethyl-(1α-H),2,3,(4β-H),(4aα-H),5,6,(8aα-H)-octahydronaphthalen-1-yl)propionic acid? |
| A: The English name of 2-(4,7-dimethyl-(1α-H),2,3,(4β-H),(4aα-H),5,6,(8aα-H)-octahydronaphthalen-1-yl)propionic acid is 2-(4,7-dimethyl-(1α-H),2,3,(4β-H),(4aα-H),5,6,(8aα-H)-octahydronaphthalen-1-yl)propionic acid. |
| Q: What is the SMILES notation of 2-(4,7-dimethyl-(1α-H),2,3,(4β-H),(4aα-H),5,6,(8aα-H)-octahydronaphthalen-1-yl)propionic acid? |
| A: SMILES notation of 2-(4,7-dimethyl-(1α-H),2,3,(4β-H),(4aα-H),5,6,(8aα-H)-octahydronaphthalen-1-yl)propionic acid is CC1=CC2C(CC1)C(C)CCC2C(C)C(=O)O. |
| Q: What is the molecular weight of 2-(4,7-dimethyl-(1α-H),2,3,(4β-H),(4aα-H),5,6,(8aα-H)-octahydronaphthalen-1-yl)propionic acid? |
| A: Molecular weight of 2-(4,7-dimethyl-(1α-H),2,3,(4β-H),(4aα-H),5,6,(8aα-H)-octahydronaphthalen-1-yl)propionic acid is 236.35000. |
| Q: What English synonyms does 2-(4,7-dimethyl-(1α-H),2,3,(4β-H),(4aα-H),5,6,(8aα-H)-octahydronaphthalen-1-yl)propionic acid have? |
| A: English synonyms of 2-(4,7-dimethyl-(1α-H),2,3,(4β-H),(4aα-H),5,6,(8aα-H)-octahydronaphthalen-1-yl)propionic acid: dihydroartemisininic acid, dihydroartemisinic acid, dihydroqinghao acid, Dihydroartemisinic acid, (2R)-dihydroartemisinic acid, DHAA. |
| Q: What is the CAS number of 2-(4,7-dimethyl-(1α-H),2,3,(4β-H),(4aα-H),5,6,(8aα-H)-octahydronaphthalen-1-yl)propionic acid? |
| A: CAS number of 2-(4,7-dimethyl-(1α-H),2,3,(4β-H),(4aα-H),5,6,(8aα-H)-octahydronaphthalen-1-yl)propionic acid is 85031-59-0. |
| Q: What is the molecular formula of 2-(4,7-dimethyl-(1α-H),2,3,(4β-H),(4aα-H),5,6,(8aα-H)-octahydronaphthalen-1-yl)propionic acid? |
| A: Molecular formula of 2-(4,7-dimethyl-(1α-H),2,3,(4β-H),(4aα-H),5,6,(8aα-H)-octahydronaphthalen-1-yl)propionic acid is C15H24O2. |
| Q: What is the InChIKey of 2-(4,7-dimethyl-(1α-H),2,3,(4β-H),(4aα-H),5,6,(8aα-H)-octahydronaphthalen-1-yl)propionic acid? |
| A: InChIKey of 2-(4,7-dimethyl-(1α-H),2,3,(4β-H),(4aα-H),5,6,(8aα-H)-octahydronaphthalen-1-yl)propionic acid is JYGAZEJXUVDYHI-DGTMBMJNSA-N. |
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. |