natural remedies · Ingredient
(1s,2r,4as,6as,6ar,6br,8ar,10r,11r,12ar,14bs)-10,11-dihydroxy-1,2,6a,6b,12a-pentamethyl-9-methylene-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1h-picene-4a-carboxylic acid
Formula: C29H44O4 · MW: 456.6670000000002 · Drug-likeness: 0.45
⚗️ Identity
Name
(1s,2r,4as,6as,6ar,6br,8ar,10r,11r,12ar,14bs)-10,11-dihydroxy-1,2,6a,6b,12a-pentamethyl-9-methylene-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1h-picene-4a-carboxylic acid
Aliases / Synonyms
ILEKUDINOL B; CHEMBL523827; (1S,2R,4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-10,11-dihydroxy-1,2,6a,6b,12a-pentamethyl-9-methylidene-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid; SCHEMBL15392167; BDBM50250331; 2alpha, 3beta-dihydroxy-24-nor-urs-4(23),12-dien-28-oic acid; 242794-72-5
🧪 Chemistry
Molecular Weight
456.6670
LogP
5.5903
Drug-likeness
0.45
Oral Bioavailability
19.5640
H-Bond Acceptors
3
H-Bond Donors
3
Rotatable Bonds
1
🔗 External References