01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 4alpha-methyl-24-ethylcholesta-7,24-dienol
- Molecular Formula
- C30H50O
- Molecular Weight
- No data
- Canonical SMILES
- CCC(=C(C)CO)CCC(C)C1CCC2C1(CCC3C2=CCC4C3(CCCC4C)C)C
- Isomeric SMILES
- CCC(=C(C)CO)CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3C2=CCC4[C@@]3(CCC[C@H]4C)C)C
- InChI
- InChI=1S/C30H50O/c1-7-23(22(4)19-31)11-10-21(3)26-14-15-27-24-12-13-25-20(2)9-8-17-29(25,5)28(24)16-18-30(26,27)6/h12,20-21,25-28,31H,7-11,13-19H2,1-6H3/t20-,21-,25?,26-,27+,28+,29+,30-/m1/s1
- Oral Bioavailability
- 42.295
- Drug Likeness
- 0.423
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.