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| alpha-Cyclodextrin hydrate |
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Predict NMR spectrum
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| InChI: |
1S/C36H60O30/c37-1-7-25-13(43)19(49)31(55-7)62-26-8(2-38)57-33(21(51)15(26)45)64-28-10(4-40)59-35(23(53)17(28)47)66-30-12(6-42)60-36(24(54)18(30)48)65-29-11(5-41)58-34(22(52)16(29)46)63-27-9(3-39)56-32(61-25)20(50)14(27)44/h7-54H,1-6H2 |
| InChIKey: |
HFHDHCJBZVLPGP-UHFFFAOYSA-N |
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| H donor: |
18 |
| H acceptor: |
30 |
| Rotatable bond: |
18 |
| Stereocenter: |
30 |
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| cLogP: |
-10.611 |
| cLogS: |
1.27 |
| Polar surface: |
474.9 |
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