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| Calcium citrate tribasic tetrahydrate |
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Predict NMR spectrum
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| InChI: |
1S/2C6H8O7.3Ca.4H2O.6H/c2*7-3(8)1-6(13,5(11)12)2-4(9)10;;;;;;;;;;;;;/h2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;;4*1H2;;;;;; |
| InChIKey: |
DLIAAKMABUQQAF-UHFFFAOYSA-N |
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| H donor: |
6 |
| H acceptor: |
18 |
| Rotatable bond: |
10 |
| Stereocenter: |
0 |
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| cLogP: |
-4.803 |
| cLogS: |
0.671 |
| Polar surface: |
318.16 |
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