Skip to main content
Ingredients

(2S,4S,4Ar,6Ar,6As,6Br,8Ar,10S,12Ar,14Bs)-4,10-Dihydroxy-2,4A,6A,6B,9,9,12A-Heptamethyl-1,3,4,5,6,6A,7,8,8A,10,11,12,13,14B-Tetradecahydropicene-2-Carboxylic Acid

21594203

Entity Type
Ingredients
Relation Groups
4
Relation Preview
19

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
(2S,4S,4Ar,6Ar,6As,6Br,8Ar,10S,12Ar,14Bs)-4,10-Dihydroxy-2,4A,6A,6B,9,9,12A-Heptamethyl-1,3,4,5,6,6A,7,8,8A,10,11,12,13,14B-Tetradecahydropicene-2-Carboxylic Acid
Molecular Formula
No data
Molecular Weight
472.780
Canonical SMILES
No data
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
14.269
Drug Likeness
No data
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
21594203

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target2 Targets
02
NR3C1
nuclear receptor subfamily 3 group C member 1
nuclear receptor subfamily 3 group C member 1