01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Fritillaziebinol
- Molecular Formula
- C20H33ClO
- Molecular Weight
- No data
- Canonical SMILES
- CC1(CCCC2(C1CCC34C2CCC(C3)C(C4)(CCl)O)C)C
- Isomeric SMILES
- CC1(CCCC2([C@@H]1CCC34C2CCC(C3)[C@](C4)(CCl)O)C)C
- InChI
- InChI=1S/C20H33ClO/c1-17(2)8-4-9-18(3)15(17)7-10-19-11-14(5-6-16(18)19)20(22,12-19)13-21/h14-16,22H,4-13H2,1-3H3/t14?,15-,16?,18?,19?,20+/m1/s1
- Oral Bioavailability
- 15.011
- Drug Likeness
- 0.641
- 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.