Cholesterol
(HVYWMOMLDIMFJA-DPAQBDIFSA-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)O)C)C
- Type(s)
- Approved; Investigational
- Molecular Formula:
- C27H46O
- Molecular Weight:
- 386.654
- Log P:
- 7.3887
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 20.23
- CAS Number(s):
- 57-88-5; 22243-67-0
Synonym(s)
1.
Cholesterol
2.
Epicholesterol
External Link(s)
Adverse Drug Event(s)
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