Ledol
Ledol structure
|
Common Name | Ledol | ||
|---|---|---|---|---|
| CAS Number | 577-27-5 | Molecular Weight | 222.36600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H26O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of LedolLedol ((+)-Ledol) is an antifungal agent that can be isolated from the essential oil fractions of Rhododendron tomentosum. Ledol is also the expectorant and antitussive agent, which is simultaneously responsible for adverse reactions such as dizziness, nausea and vomiting[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (+)-ledol |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Ledol ((+)-Ledol) is an antifungal agent that can be isolated from the essential oil fractions of Rhododendron tomentosum. Ledol is also the expectorant and antitussive agent, which is simultaneously responsible for adverse reactions such as dizziness, nausea and vomiting[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 | C15H26O |
|---|---|
| Molecular Weight | 222.36600 |
| Exact Mass | 222.19800 |
| PSA | 20.23000 |
| LogP | 3.46570 |
| InChIKey | AYXPYQRXGNDJFU-MRMQSMEPSA-N |
| SMILES | CC1CCC2C1C1C(CCC2(C)O)C1(C)C |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Partition coefficient, log K of the compound in n-hexane/methyl tert-butylether/aceto...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3123995
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| (1aR-(1aα,4α,4aβ,7α,7aβ,7bα))-decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulen-4-ol |
| (1aR,4R,4aS,7R,7aS,7bS)-1,1,4,7-Tetramethyl-decahydro-cyclopropa[e]azulen-4-ol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of (+)-ledol? |
| A: Molecular formula of (+)-ledol is C15H26O. |
| Q: What is the InChIKey of (+)-ledol? |
| A: InChIKey of (+)-ledol is AYXPYQRXGNDJFU-MRMQSMEPSA-N. |
| Q: What English synonyms does (+)-ledol have? |
| A: English synonyms of (+)-ledol: (1aR-(1aα,4α,4aβ,7α,7aβ,7bα))-decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulen-4-ol, (1aR,4R,4aS,7R,7aS,7bS)-1,1,4,7-Tetramethyl-decahydro-cyclopropa[e]azulen-4-ol. |
| Q: What is the CAS number of (+)-ledol? |
| A: CAS number of (+)-ledol is 577-27-5. |
| Q: What is the English name of (+)-ledol? |
| A: The English name of (+)-ledol is (+)-ledol. |
| Q: What is the polar surface area (PSA) of (+)-ledol? |
| A: Polar surface area (PSA) of (+)-ledol is 20.23000. |
| Q: What is the Chinese name of 577-27-5? |
| A: Chinese name of 577-27-5 is 577-27-5. |
| Q: What is the molecular weight of (+)-ledol? |
| A: Molecular weight of (+)-ledol is 222.36600. |
| Q: What is the SMILES notation of (+)-ledol? |
| A: SMILES notation of (+)-ledol is CC1CCC2C1C1C(CCC2(C)O)C1(C)C. |
| Q: What are the uses of (+)-ledol? |
| A: Main uses of (+)-ledol: Ledol ((+)-Ledol) is an antifungal agent that can be isolated from the essential oil fractions of Rhododendron tomentosum. Ledol is also the expectorant and antitussive agent, which is simultaneously responsible for adverse reactions such as dizziness, nausea and vomiting[1]. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |