Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Ranunculin

C11H16O8

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 13

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Ranunculin
Molecular Formula: C11H16O8
Molecular Weight: No data
Canonical SMILES: C1=CC(=O)OC1COC2C(C(C(C(O2)CO)O)O)O
Isomeric SMILES: C1=CC(=O)O[C@@H]1CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
InChI: InChI=1S/C11H16O8/c12-3-6-8(14)9(15)10(16)11(19-6)17-4-5-1-2-7(13)18-5/h1-2,5-6,8-12,14-16H,3-4H2/t5-,6+,8+,9-,10+,11+/m0/s1
Oral Bioavailability: No data
Drug Likeness: 0.408
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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