01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 25-nor-5(10)-dehydroisokarounidiol
- Molecular Formula
- C29H44O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1(C(CCC2=C1C=CC3=C2CCC4(C3(CCC5(C4CC(CC5)(C)CO)C)C)C)O)C
- Isomeric SMILES
- C[C@]12CC[C@@](C[C@H]1[C@@]3(CCC4=C([C@]3(CC2)C)C=CC5=C4CC[C@H](C5(C)C)O)C)(C)CO
- InChI
- InChI=1S/C29H44O2/c1-25(2)21-8-9-22-20(19(21)7-10-24(25)31)11-12-29(6)23-17-26(3,18-30)13-14-27(23,4)15-16-28(22,29)5/h8-9,23-24,30-31H,7,10-18H2,1-6H3/t23-,24-,26-,27-,28-,29+/m1/s1
- Oral Bioavailability
- 20.657
- Drug Likeness
- 0.573
- 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 target2 Targets