Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Cynaropicrin

C19H22O6

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 14

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Cynaropicrin
Molecular Formula: C19H22O6
Molecular Weight: No data
Canonical SMILES: C=C1CC(C2C(C3C1CC(C3=C)O)OC(=O)C2=C)OC(=O)C(=C)CO
Isomeric SMILES: C=C1C[C@@H]([C@@H]2[C@@H]([C@@H]3[C@H]1C[C@@H](C3=C)O)OC(=O)C2=C)OC(=O)C(=C)CO
InChI: InChI=1S/C19H22O6/c1-8-5-14(24-18(22)9(2)7-20)16-11(4)19(23)25-17(16)15-10(3)13(21)6-12(8)15/h12-17,20-21H,1-7H2/t12-,13-,14-,15-,16+,17+/m0/s1
Oral Bioavailability: 67.504
Drug Likeness: 0.451
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 Active Targets

Source Herbs

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