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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Tetrahydromagnolol

C18H22O2

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
12

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Tetrahydromagnolol
Molecular Formula
C18H22O2
Molecular Weight
No data
Canonical SMILES
CCCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)CCC)O
Isomeric SMILES
CCCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)CCC)O
InChI
InChI=1S/C18H22O2/c1-3-5-13-7-9-17(19)15(11-13)16-12-14(6-4-2)8-10-18(16)20/h7-12,19-20H,3-6H2,1-2H3
Oral Bioavailability
13.336
Drug Likeness
0.828
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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Active Targets

ingredient target8 Targets
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