Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Zedoarondiol

C15H24O3

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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: Zedoarondiol
Molecular Formula: C15H24O3
Molecular Weight: No data
Canonical SMILES: CC(=C1CC2C(CCC2(C)O)C(CC1=O)(C)O)C
Isomeric SMILES: CC(=C1C[C@H]2[C@@H](CC[C@@]2(C)O)[C@@](CC1=O)(C)O)C
InChI: InChI=1S/C15H24O3/c1-9(2)10-7-12-11(5-6-14(12,3)17)15(4,18)8-13(10)16/h11-12,17-18H,5-8H2,1-4H3/t11-,12+,14-,15+/m1/s1
Oral Bioavailability: 59.366
Drug Likeness: 0.650
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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