01
Ingredients
6-methoxyl-2-acetyl-3-methyl-1,4-naphthoquinone-8-o-beta-d-glucopyranoside_qt
C14H12O5
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 6-methoxyl-2-acetyl-3-methyl-1,4-naphthoquinone-8-o-beta-d-glucopyranoside_qt
- Molecular Formula
- C14H12O5
- Molecular Weight
- No data
- Canonical SMILES
- CC1=C(C(=O)C2=C(C1=O)C=C(C=C2O)OC)C(=O)C
- Isomeric SMILES
- CC1=C(C(=O)C2=C(C1=O)C=C(C=C2O)OC)C(=O)C
- InChI
- InChI=1S/C14H12O5/c1-6-11(7(2)15)14(18)12-9(13(6)17)4-8(19-3)5-10(12)16/h4-5,16H,1-3H3
- Oral Bioavailability
- 19.871
- Drug Likeness
- 0.818
- 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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