01
Ingredients
(2r,4as,10ar)-7-isopropyl-2,4a-dimethyl-1-methylene-4,9,10,10a-tetrahydro-3h-phenanthren-2-ol
C20H28O
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2r,4as,10ar)-7-isopropyl-2,4a-dimethyl-1-methylene-4,9,10,10a-tetrahydro-3h-phenanthren-2-ol
- Molecular Formula
- C20H28O
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)C1=CC2=C(C=C1)C3(CCC(C(=C)C3CC2)(C)O)C
- Isomeric SMILES
- CC(C)C1=CC2=C(C=C1)[C@]3(CC[C@@](C(=C)[C@@H]3CC2)(C)O)C
- InChI
- InChI=1S/C20H28O/c1-13(2)15-6-9-18-16(12-15)7-8-17-14(3)20(5,21)11-10-19(17,18)4/h6,9,12-13,17,21H,3,7-8,10-11H2,1-2,4-5H3/t17-,19-,20+/m0/s1
- Oral Bioavailability
- 48.609
- Drug Likeness
- 0.739
- 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 target8 Targets
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