Peracetylated β-cyclodextrin
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Peracetylated β-cyclodextrin
structure -
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CAS No:
23739-88-0
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Formula:
C84H112O56
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Chemical Name:
Peracetylated β-cyclodextrin
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Synonyms:
β-Cyclodextrin,2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G,6A,6B,6C,6D,6E,6F,6G-heneicosaacetate;β-Cyclodextrin,heneicosaacetate;2,4,7,9,12,14,17,19,22,24,27,29,32,34-Tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane,β-cyclodextrin deriv.;Peracetylated β-cyclodextrin;β-Cyclodextrin peracetate;2,3,6-Triacetyl-β-cyclodextrin;Beta W 7 TA 3.0;Heptakis(2,3,6-tri-O-acetyl)-β-cyclodextrin;Cavasol W7TA;28288-23-5;153177-40-3
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CAS No:
Characteristics
682
12.59
1.5±0.1 g/cm3
195-197 °C
1361.8±65.0 °C at 760 mmHg
444.8±34.3 °C
1.545
soluble in chloroform, DMF.Insoluble in water.
Computed Properties
Molecular Weight:2017.8
XLogP3:-3
Hydrogen Bond Acceptor Count:56
Rotatable Bond Count:49
Exact Mass:2016.5916223
Monoisotopic Mass:2016.5916223
Topological Polar Surface Area:682
Heavy Atom Count:140
Complexity:3700
Defined Atom Stereocenter Count:35
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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