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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Dehydrocostus lactone

C15H18O2

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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
Dehydrocostus lactone
Molecular Formula
C15H18O2
Molecular Weight
No data
Canonical SMILES
C=C1CCC2C(C3C1CCC3=C)OC(=O)C2=C
Isomeric SMILES
C=C1CC[C@@H]2[C@@H]([C@@H]3[C@H]1CCC3=C)OC(=O)C2=C
InChI
InChI=1S/C15H18O2/c1-8-4-7-12-10(3)15(16)17-14(12)13-9(2)5-6-11(8)13/h11-14H,1-7H2/t11-,12-,13-,14-/m0/s1
Oral Bioavailability
58.568
Drug Likeness
0.363
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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