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| d-alpha-Tocopheryl acid succinate |
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Predict NMR spectrum
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| InChI: |
1S/C33H54O5/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-20-33(8)21-19-28-27(7)31(25(5)26(6)32(28)38-33)37-30(36)18-17-29(34)35/h22-24H,9-21H2,1-8H3,(H,34,35)/t23-,24-,33-/m1/s1 |
| InChIKey: |
IELOKBJPULMYRW-NJQVLOCASA-N |
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| H donor: |
1 |
| H acceptor: |
5 |
| Rotatable bond: |
17 |
| Stereocenter: |
3 |
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| cLogP: |
10.253 |
| cLogS: |
-7.807 |
| Polar surface: |
72.83 |
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