natural remedies · Ingredient
(3s,4ar,6ar,6ar,6br,8s,8as,9s,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-3,8,9-triol
Formula: C30H50O3 · MW: 458.7270000000002 · Drug-likeness: 0.392
⚗️ Identity
Name
(3s,4ar,6ar,6ar,6br,8s,8as,9s,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-3,8,9-triol
Aliases / Synonyms
Heliantriol C; 71876-60-3; DTXSID101317766; (3S,4aR,6aR,6aR,6bR,8S,8aS,9S,12S,12aS,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-3,8,9-triol
🧪 Chemistry
Molecular Weight
458.7270
LogP
5.9664
Drug-likeness
0.392
Oral Bioavailability
17.0220
H-Bond Acceptors
3
H-Bond Donors
3
🔗 External References