natural remedies · Ingredient
(3s,4ar,6ar,6ar,6br,8s,8as,12s,12ar,14ar,14br)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1h-picene-3,8-diol
Formula: C30H50O2 · MW: 442.7280000000002 · Drug-likeness: 0.397
⚗️ Identity
Name
(3s,4ar,6ar,6ar,6br,8s,8as,12s,12ar,14ar,14br)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1h-picene-3,8-diol
Aliases / Synonyms
Faradiol; UNII-O62AJZ9VME; 20554-95-4; O62AJZ9VME; 18alpha,19betaH-Urs-20-ene-3beta,16beta-diol; (3beta,12beta,18alpha,19alpha)-Urs-20-ene-3,12-diol; Urs-20-ene-3,12-diol, (3beta,12beta,18alpha,19alpha)-; CHEBI:191989; Urs-20-ene-3,16-diol, (3.beta.,16.beta.,18.alpha.,19.alpha.)-
🧪 Chemistry
Molecular Weight
442.7280
LogP
6.9956
Drug-likeness
0.397
Oral Bioavailability
20.3300
H-Bond Acceptors
2
H-Bond Donors
2
🔗 External References