01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Ilekudinol c
- Molecular Formula
- C30H52O3
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)C1CCC2(C1C3CCC4C(C3(CC2)C)(CCC5C4(CCC(C5(C)C)O)CO)C)CO
- Isomeric SMILES
- CC(C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@H]4[C@]([C@@]3(CC2)C)(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)CO)C)CO
- InChI
- InChI=1S/C30H52O3/c1-19(2)20-9-13-29(17-31)16-15-27(5)21(25(20)29)7-8-23-28(27,6)12-10-22-26(3,4)24(33)11-14-30(22,23)18-32/h19-25,31-33H,7-18H2,1-6H3/t20-,21+,22-,23-,24-,25+,27+,28+,29+,30+/m0/s1
- Oral Bioavailability
- 20.691
- Drug Likeness
- 0.480
- 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