01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 30
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Neobyakangelico l
- Molecular Formula
- C17H16O6
- Molecular Weight
- No data
- Canonical SMILES
- CC(=C)C(COC1=C2C(=C(C3=C1OC(=O)C=C3)OC)C=CO2)O
- Isomeric SMILES
- CC(=C)C(COC1=C2C(=C(C3=C1OC(=O)C=C3)OC)C=CO2)O
- InChI
- InChI=1S/C17H16O6/c1-9(2)12(18)8-22-17-15-11(6-7-21-15)14(20-3)10-4-5-13(19)23-16(10)17/h4-7,12,18H,1,8H2,2-3H3
- Oral Bioavailability
- 36.182
- Drug Likeness
- 0.576
- 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.
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02
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