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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Arbutin

C12H16O7

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Arbutin
Molecular Formula
C12H16O7
Molecular Weight
No data
Canonical SMILES
C1=CC(=CC=C1O)OC2C(C(C(C(O2)CO)O)O)O
Isomeric SMILES
C1=CC(=CC=C1O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
InChI
InChI=1S/C12H16O7/c13-5-8-9(15)10(16)11(17)12(19-8)18-7-3-1-6(14)2-4-7/h1-4,8-17H,5H2/t8-,9-,10+,11-,12-/m1/s1
Oral Bioavailability
6.816
Drug Likeness
0.457
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

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Direct relations and traceable candidates grouped by relation type.

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