System: 2&supA;,2&supB;,2&supC;,2&supD;,2⫆,2&supF;,2&supG;,6&supA;,6&supB;,6&supC;,6&supD;,6⫆,6&supF;,6&supG;-tetradeca-2,6-O-dimethyl-β-cyclodextrin
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1) 2&supA;,2&supB;,2&supC;,2&supD;,2⫆,2&supF;,2&supG;,6&supA;,6&supB;,6&supC;,6&supD;,6⫆,6&supF;,6&supG;-tetradeca-2,6-O-dimethyl-β-cyclodextrin | |
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DECHEMA ID | 29030 |
Formula | C56H98O35 |
Synonym | tetradecakis-2,6-O-methylcycloheptaamylose |
Synonym | 2,6-dimethyl-β-cyclodextrin |
Synonym | heptakis(2,6-di-O-methyl)-β-cyclodextrin |
Synonym | 2,6-di-O-methyl-β-cyclodextrin |
InChi-Key | QGKBSGBYSPTPKJ-UHFFFAOYSA-N |
Registry No. | 51166-71-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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fusion temperature | - | 1 | 1 | View |