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Ingredients

3'-methoxyglabridin

C21H22O5

Entity Type
Ingredients
Relation Groups
2
Relation Preview
12

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
3'-methoxyglabridin
Molecular Formula
C21H22O5
Molecular Weight
No data
Canonical SMILES
CC1(C=CC2=C(O1)C=CC3=C2OCC(C3)C4=C(C(=C(C=C4)O)OC)O)C
Isomeric SMILES
CC1(C=CC2=C(O1)C=CC3=C2OCC(C3)C4=C(C(=C(C=C4)O)OC)O)C
InChI
InChI=1S/C21H22O5/c1-21(2)9-8-15-17(26-21)7-4-12-10-13(11-25-19(12)15)14-5-6-16(22)20(24-3)18(14)23/h4-9,13,22-23H,10-11H2,1-3H3
Oral Bioavailability
46.162
Drug Likeness
0.853
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
冬瓜皮
Dong Gua Pi / Benincasae Exocarpium; Exocarpium Benincasae
Dong Gua PiBenincasae Exocarpium; Exocarpium Benincasae
03
甘草
Gan Cao / Radix et Rhizoma Glycyrrhizae; Glycyrrhizae Radix et Rhizoma
Gan CaoRadix et Rhizoma Glycyrrhizae; Glycyrrhizae Radix et Rhizoma