natural remedies · Ingredient
(2s,3s,4s,5r,6r)-6-[[(3s,4ar,6ar,6bs,8ar,9r,12as,14ar,14br)-9-hydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-5-[[(2s,3r,4s,5r,6r)-
Formula: C48H78O17 · MW: 927.1350000000004 · Drug-likeness: 0.123
⚗️ Identity
Name
(2s,3s,4s,5r,6r)-6-[[(3s,4ar,6ar,6bs,8ar,9r,12as,14ar,14br)-9-hydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-5-[[(2s,3r,4s,5r,6r)-
Aliases / Synonyms
SCHEMBL2994735; (2S,3S,4S,5R,6R)-6-[[(3S,4Ar,6aR,6bS,8aR,9R,12aS,14aR,14bR)-9-hydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-5-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid
🧪 Chemistry
Molecular Weight
927.1350
LogP
1.7322
Drug-likeness
0.123
Oral Bioavailability
2.2720
H-Bond Acceptors
16
H-Bond Donors
10
Rotatable Bonds
8
🔗 External References