Skip to main content
Ingredients

Neobyakangelico l

C17H16O6

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

Direct relations and traceable candidates grouped by relation type.