cholesteryl succinate
(WLNARFZDISHUGS-MIXBDBMTSA-N)
Structure
- SMILES
- CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)OC(=O)CCC(=O)O)C)C
- Molecular Formula:
- C31H50O4
- Molecular Weight:
- 486.726
- Log P:
- 7.8044
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 1
- TPSA:
- 63.6
- CAS Number(s):
- 1510-21-0
Synonym(s)
1.
cholesteryl succinate
2.
cholesterol hydrogen succinate
3.
cholesterol-hemisuccinate
4.
cholesteryl hemisuccinate
5.
cholesteryl succinate, sodium salt, (3beta)-isomer
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 9067481 | CTD | |
| 2 | Heart Diseases | 9067481 | CTD |
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