01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Chloranoside a_qt
- Molecular Formula
- C15H18O4
- Molecular Weight
- No data
- Canonical SMILES
- CC1=C2CC3C(C=C2OC1=O)(C4CC4C3(CO)O)C
- Isomeric SMILES
- CC1=C2C[C@@H]3[C@@](C=C2OC1=O)([C@@H]4C[C@@H]4[C@@]3(CO)O)C
- InChI
- InChI=1S/C15H18O4/c1-7-8-3-12-14(2,5-11(8)19-13(7)17)9-4-10(9)15(12,18)6-16/h5,9-10,12,16,18H,3-4,6H2,1-2H3/t9-,10+,12-,14+,15-/m1/s1
- Oral Bioavailability
- 84.114
- Drug Likeness
- 0.695
- 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.