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Ingredients

Pratensein

C16H12O6

Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Pratensein
Molecular Formula
C16H12O6
Molecular Weight
No data
Canonical SMILES
COC1=C(C=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)O)O
Isomeric SMILES
COC1=C(C=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)O)O
InChI
InChI=1S/C16H12O6/c1-21-13-3-2-8(4-11(13)18)10-7-22-14-6-9(17)5-12(19)15(14)16(10)20/h2-7,17-19H,1H3
Oral Bioavailability
39.063
Drug Likeness
0.672
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.

Source Herbs

herb ingredient8 Herbs
01
中国旋复花
Zhong Guo Xuan Fu Hua / Inula Britannica Var. Chinensis
Zhong Guo Xuan Fu HuaInula Britannica Var. Chinensis
04
墨旱莲
Mo Han Lian / Ecliptae Herba; Herba Ecliptae
Mo Han LianEcliptae Herba; Herba Ecliptae