01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 22
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Stigmastenol
- Molecular Formula
- C29H50O
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)C(CCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C)C=CO
- Isomeric SMILES
- C[C@H](CC[C@@H](C=CO)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4[C@@]3(CCCC4)C)C
- InChI
- InChI=1S/C29H50O/c1-20(2)22(16-19-30)10-9-21(3)25-13-14-26-24-12-11-23-8-6-7-17-28(23,4)27(24)15-18-29(25,26)5/h16,19-27,30H,6-15,17-18H2,1-5H3/t21-,22+,23?,24+,25-,26+,27+,28+,29-/m1/s1
- Oral Bioavailability
- 7.066
- Drug Likeness
- 0.430
- 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.
Active Targets
ingredient target5 Targets