natural remedies · Ingredient
[(1s,2r,4s,4ar,5r,8ar)-4-acetoxy-1,2-dimethyl-1-[2-(5-oxo-2h-furan-3-yl)ethyl]spiro[decalin-5,2'-oxirane]-4a-yl]methyl (e)-2-methylbut-2-enoate
Formula: C27H38O7 · MW: 474.5940000000003 · Drug-likeness: 0.235
⚗️ Identity
Name
[(1s,2r,4s,4ar,5r,8ar)-4-acetoxy-1,2-dimethyl-1-[2-(5-oxo-2h-furan-3-yl)ethyl]spiro[decalin-5,2'-oxirane]-4a-yl]methyl (e)-2-methylbut-2-enoate
Aliases / Synonyms
Ajugacumbin A; CHEBI:69880; 124961-66-6; [(4R,4aR,5S,7R,8S,8aR)-5-acetyloxy-7,8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl (E)-2-methylbut-2-enoate; {(1R,4aR,5S,6R,8S,8aR)-8-(acetyloxy)-5,6-dimethyl-5-[2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl]octahydro-8aH-spiro[naphthalene-1,2'-oxiran]-8a-yl}methyl (2E)-2-methylbut-2-enoate; ((1R,4aR,5S,6R,8S,8aR)-8-(acetyloxy)-5,6-dimethyl-5-(2-(5-oxo-2,5-dihydrofuran-3-yl)...
🧪 Chemistry
Molecular Weight
474.5940
LogP
4.2925
Drug-likeness
0.235
Oral Bioavailability
46.2650
H-Bond Acceptors
7
Rotatable Bonds
7
🔗 External References