natural remedies · Ingredient
[(1s,4as,5r,7s,7as)-4a,5-dihydroxy-7-methyl-1-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] ethanoate
Formula: C17H26O11 · MW: 406.3840000000001 · Drug-likeness: 0.264
⚗️ Identity
Name
[(1s,4as,5r,7s,7as)-4a,5-dihydroxy-7-methyl-1-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] ethanoate
Aliases / Synonyms
8-O-Acetylharpagide; 6926-14-3; 8-Acetylharpagide; Acetylharpagide; 8-?O-?Acetylharpagide; CHEMBL523290; (1S,4aS,5R,7S,7aS)-4a,5-Dihydroxy-7-methyl-1-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl acetate; [(1S,4aS,5R,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] acetate; 8-OAc-harpagide; 8--cet...
🧪 Chemistry
Molecular Weight
406.3840
LogP
-2.8934
Drug-likeness
0.264
Oral Bioavailability
12.3940
H-Bond Acceptors
11
H-Bond Donors
6
Rotatable Bonds
4
🔗 External References