cholesteryl benzoate
chemical compound
Facts
7 properties- Instance of
- type of chemical entity
- Subclass of
- benzoic acid ester
- Canonical SMILES
- CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C5=CC=CC=C5)C)C
- Chemical formula
- C₃₄H₅₀O₂
- Isomeric SMILES
- C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)C5=CC=CC=C5)C)C
- Mass
- +490.381
- Melting point
- +149.0
🏷️ Also known as
en cholesteryl benzoate
cs Cholesteryl benzoát
de Cholesterylbenzoat
es Benzoato de colesteril
fa کولستریل بنزوآت
fr Benzoate de cholestéryle
it Benzoato di colesterile
it C34H50O2
ja 安息香酸コレステリル
pl benzoesan cholesterylu
ro benzoat de colesteril
zh 安息香酸胆固醇脂
zh 胆甾醇苯甲酸酯
zh 苯甲酸胆固醇脂
zh 苯甲酸膽固醇酯
zh-hant 苯甲酸膽固醇脂
🔖 Identifiers · 16
- CAS Registry Number
- 604-32-0
- ChemSpider ID
- 2005815
- DSSTOX compound identifier
- DTXCID101326864
- DSSTox substance ID
- DTXSID10897509
- EC number
- 210-064-3
- ECHA Substance Infocard ID
- 100.009.150
- Freebase ID
- /m/02pq4rq
- InChIKey
- UVZUFUGNHDDLRQ-LLHZKFLPSA-N
- J-GLOBAL ID
- 200907097742935365
- Microsoft Academic ID (discontinued)
- 2780629359
- Nikkaji ID
- J40.545K
Show all 16 identifiers +4
- PubChem CID
- 2723613
- SureChEMBL ID
- 162524
- UNII
- N09H13SHLB
- UniChem compound ID
- 15697328
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Summary
cholesteryl benzoate is a type of chemical entity[1]. It is a type of benzoic acid ester[2].
Key Facts
- Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C5=CC=CC=C5)C)C[3]
- Chemical formula: C₃₄H₅₀O₂[4]
- Isomeric SMILES: CC@H[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CCC@@HOC(=O)C5=CC=CC=C5)C)CC@H[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CCC@@HOC(=O)C5=CC=CC=C5)C)C">[5]
- Mass: 490.381 dalton[6]
- Melting point: 149.0 °C[7]