Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

(-)-epicedrol

C15H26O

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: (-)-epicedrol
Molecular Formula: C15H26O
Molecular Weight: No data
Canonical SMILES: CC1CCC2C13CCC(C(C3)C2(C)C)(C)O
Isomeric SMILES: C[C@@H]1CC[C@@H]2[C@]13CC[C@]([C@H](C3)C2(C)C)(C)O
InChI: InChI=1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14+,15+/m1/s1
Oral Bioavailability: 87.664
Drug Likeness: 0.664
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.

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