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Ingredients

8-o-methylreyusi

C17H14O5

Entity Type
Ingredients
Relation Groups
2
Relation Preview
12

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
8-o-methylreyusi
Molecular Formula
C17H14O5
Molecular Weight
No data
Canonical SMILES
COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3OC)O
Isomeric SMILES
COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3OC)O
InChI
InChI=1S/C17H14O5/c1-20-11-5-3-10(4-6-11)13-9-22-16-12(15(13)19)7-8-14(18)17(16)21-2/h3-9,18H,1-2H3
Oral Bioavailability
No data
Drug Likeness
0.804
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 ingredient4 Herbs
01
山豆根
Shan Dou Gen / Radix et Rhizoma Sophorae Tonkinensis; Sophorae Tonkinensis Radix et Rhizoma
Shan Dou GenRadix et Rhizoma Sophorae Tonkinensis; Sophorae Tonkinensis Radix et Rhizoma
04
鸡血藤
Ji Xue Teng / Spatholobi Caulis; Caulis Spatholobi
Ji Xue TengSpatholobi Caulis; Caulis Spatholobi