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Keywords
1-Octacosanol,aluminum salt (9CI) 1-Octacosanol, aluminum salt (3:1) Aluminium tri(octacosanolate)
Quick Details
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- Application:The Policosanol, with the CAS registry number 67905-27-5, is also known as 1-Octacosanol, aluminum salt. Its EINECS number is 267-646-5. This chemical's molecular formula is C28H58O·1/3Al and formula
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- Transportation:The Policosanol, with the CAS registry number 67905-27-5, is also known as 1-Octacosanol, aluminum salt. Its EINECS number is 267-646-5. This chemical's molecular formula is C28H58O·1/3Al and formula
Superiority:
The Policosanol, with the CAS registry number 67905-27-5, is also known as 1-Octacosanol, aluminum salt. Its EINECS number is 267-646-5. This chemical's molecular formula is C28H58O·1/3Al and formula weight is 418.75. What's more, its IUPAC name is aluminum octacosan-1-olate.
Physical properties of Policosanol are: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)Rotatable Bond Count: 78; (4)Polar Surface Area: 69.2 Å2; (5)Heavy Atom Count: 88; (6)Complexity: 263; (7)Covalently-Bonded Unit Count: 4.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC[O-].CCCCCCCCCCCCCCCCCCCCCCCCCCCC[O-].CCCCCCCCCCCCCCCCCCCCCCCCCCCC[O-].[Al+3]
(2)InChI: InChI=1S/3C28H57O.Al/c3*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29;/h3*2-28H2,1H3;/q3*-1;+3
(3)InChIKey: WFYYEDFTTMWDQX-UHFFFAOYSA-N
Details:
The Policosanol, with the CAS registry number 67905-27-5, is also known as 1-Octacosanol, aluminum salt. Its EINECS number is 267-646-5. This chemical's molecular formula is C28H58O·1/3Al and formula weight is 418.75. What's more, its IUPAC name is aluminum octacosan-1-olate.
Physical properties of Policosanol are: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)Rotatable Bond Count: 78; (4)Polar Surface Area: 69.2 Å2; (5)Heavy Atom Count: 88; (6)Complexity: 263; (7)Covalently-Bonded Unit Count: 4.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC[O-].CCCCCCCCCCCCCCCCCCCCCCCCCCCC[O-].CCCCCCCCCCCCCCCCCCCCCCCCCCCC[O-].[Al+3]
(2)InChI: InChI=1S/3C28H57O.Al/c3*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29;/h3*2-28H2,1H3;/q3*-1;+3
(3)InChIKey: WFYYEDFTTMWDQX-UHFFFAOYSA-N
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