(5ξ)-Olean-13(18)-en-3-one
(5ξ)-Olean-13(18)-en-3-one structure
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Common Name | (5ξ)-Olean-13(18)-en-3-one | ||
|---|---|---|---|---|
| CAS Number | 20248-08-2 | Molecular Weight | 424.702 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 488.8±44.0 °C at 760 mmHg | |
| Molecular Formula | C30H48O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 203.1±23.4 °C | |
Use of (5ξ)-Olean-13(18)-en-3-oneδ-Amyrenone (Delta-Amyrone) is a pentacyclic triterpene compound from S. lineare, with anti-inflammatory effects[1]. |
Summary: Alpha-香树脂酮, also known as Α-香树脂酮, has a CAS number of 20248-08-2, with a molecular formula of C30H48O and a molecular weight of 424.702. It appears as crystals with a boiling point of 488.8±44.0 °C and a density of 1.0±0.1 g/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 | (6aR,6bS,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,13,14,14a-dodecahydro-1H-picen-3-one |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | δ-Amyrenone (Delta-Amyrone) is a pentacyclic triterpene compound from S. lineare, with anti-inflammatory effects[1]. |
|---|---|
| Related Catalog | |
| In Vivo | δ-Amyrone (4 mg/kg and 8 mg/kg; i.p.) inhibits lipopolysaccharide-induced inflammatory cytokines and protects against endotoxic shock in mice[1]. |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 488.8±44.0 °C at 760 mmHg |
| Molecular Formula | C30H48O |
| Molecular Weight | 424.702 |
| Flash Point | 203.1±23.4 °C |
| Exact Mass | 424.370514 |
| PSA | 17.07000 |
| LogP | 10.51 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.534 |
| InChIKey | KPUDOJPVQQJLGI-XYWPKQKHSA-N |
| SMILES | CC1(C)CCC2(C)CCC3(C)C(=C2C1)CCC1C2(C)CCC(=O)C(C)(C)C2CCC13C |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|---|
| HS Code | 2914190090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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(5ξ)-Olean-13(1... CAS#:20248-08-2 |
| Literature: He, Aimin; Wang, Mingshi; Hao, Hongyan; Zhang, Decheng; Lee, Kuo-Hsiung Phytochemistry, 1998 , vol. 49, # 8 p. 2607 - 2610 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2914190090 |
|---|---|
| Summary | 2914190090 other acyclic ketones without other oxygen function。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| (5ξ)-Olean-13(18)-en-3-one |
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 (6aR,6bS,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,13,14,14a-dodecahydro-1H-picen-3-one? |
| A: Molecular formula of (6aR,6bS,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,13,14,14a-dodecahydro-1H-picen-3-one is C30H48O. |
| Q: What is the SMILES notation of (6aR,6bS,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,13,14,14a-dodecahydro-1H-picen-3-one? |
| A: SMILES notation of (6aR,6bS,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,13,14,14a-dodecahydro-1H-picen-3-one is CC1(C)CCC2(C)CCC3(C)C(=C2C1)CCC1C2(C)CCC(=O)C(C)(C)C2CCC13C. |
| Q: What is the boiling point of (6aR,6bS,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,13,14,14a-dodecahydro-1H-picen-3-one? |
| A: Boiling point of (6aR,6bS,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,13,14,14a-dodecahydro-1H-picen-3-one is 488.8±44.0 °C at 760 mmHg. |
| Q: What is the CAS number of (6aR,6bS,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,13,14,14a-dodecahydro-1H-picen-3-one? |
| A: CAS number of (6aR,6bS,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,13,14,14a-dodecahydro-1H-picen-3-one is 20248-08-2. |
| Q: What English synonyms does (6aR,6bS,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,13,14,14a-dodecahydro-1H-picen-3-one have? |
| A: English synonyms of (6aR,6bS,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,13,14,14a-dodecahydro-1H-picen-3-one: (5ξ)-Olean-13(18)-en-3-one. |
| Q: What are the uses of (6aR,6bS,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,13,14,14a-dodecahydro-1H-picen-3-one? |
| A: Main uses of (6aR,6bS,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,13,14,14a-dodecahydro-1H-picen-3-one: δ-Amyrenone (Delta-Amyrone) is a pentacyclic triterpene compound from S. lineare, with anti-inflammatory effects[1]. |
| Q: What is the polar surface area (PSA) of (6aR,6bS,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,13,14,14a-dodecahydro-1H-picen-3-one? |
| A: Polar surface area (PSA) of (6aR,6bS,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,13,14,14a-dodecahydro-1H-picen-3-one is 17.07000. |
| Q: What is the molecular weight of (6aR,6bS,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,13,14,14a-dodecahydro-1H-picen-3-one? |
| A: Molecular weight of (6aR,6bS,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,13,14,14a-dodecahydro-1H-picen-3-one is 424.702. |
| Q: What is the InChIKey of (6aR,6bS,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,13,14,14a-dodecahydro-1H-picen-3-one? |
| A: InChIKey of (6aR,6bS,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,13,14,14a-dodecahydro-1H-picen-3-one is KPUDOJPVQQJLGI-XYWPKQKHSA-N. |
| Q: What is the English name of (6aR,6bS,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,13,14,14a-dodecahydro-1H-picen-3-one? |
| A: The English name of (6aR,6bS,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,13,14,14a-dodecahydro-1H-picen-3-one is (6aR,6bS,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,13,14,14a-dodecahydro-1H-picen-3-one. |
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. |