Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

1,2,5,6-tetrahydrotanshinone

C18H16O3

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 1,2,5,6-tetrahydrotanshinone
Molecular Formula: C18H16O3
Molecular Weight: No data
Canonical SMILES: CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCC=C4C
Isomeric SMILES: CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCC=C4C
InChI: InChI=1S/C18H16O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h4,6-7,10H,3,5,8H2,1-2H3
Oral Bioavailability: 38.745
Drug Likeness: 0.685
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

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Direct relations and traceable candidates grouped by relation type.

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