Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Delphinidin

C15H11ClO7

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Entity Type: Ingredients
Relation Groups: 4
Relation Preview: 32

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Delphinidin
Molecular Formula: C15H11ClO7
Molecular Weight: No data
Canonical SMILES: C1=C(C=C(C(=C1O)O)O)C2=[O+]C3=CC(=CC(=C3C=C2O)O)O.[Cl-]
Isomeric SMILES: C1=C(C=C(C(=C1O)O)O)C2=[O+]C3=CC(=CC(=C3C=C2O)O)O.[Cl-]
InChI: InChI=1S/C15H10O7.ClH/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6;/h1-5H,(H5-,16,17,18,19,20,21);1H
Oral Bioavailability: 40.635
Drug Likeness: 0.263
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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