natural remedies · Ingredient
[(1r,4r,4ar,5s,7r,8s,8ar)-5-acetoxy-4a-(acetoxymethyl)-8-[(2s)-2-acetoxy-2-(5-oxo-2h-furan-3-yl)ethyl]-7,8-dimethyl-spiro[decalin-4,2'-oxirane]-1-yl] (e)-2-methylbut-2-enoate
Formula: C31H42O11 · MW: 590.6660000000003 · Drug-likeness: 0.169
⚗️ Identity
Name
[(1r,4r,4ar,5s,7r,8s,8ar)-5-acetoxy-4a-(acetoxymethyl)-8-[(2s)-2-acetoxy-2-(5-oxo-2h-furan-3-yl)ethyl]-7,8-dimethyl-spiro[decalin-4,2'-oxirane]-1-yl] (e)-2-methylbut-2-enoate
Aliases / Synonyms
Ajugamarin A2; CHEBI:69884; 122587-82-0; CHEMBL1813872; DTXSID601098139; Q27138228; (1R,4R,4aR,5S,6R,8S,8aR)-8-(acetyloxy)-8a-[(acetyloxy)methyl]-5-[(2S)-2-(acetyloxy)-2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl]-5,6-dimethyloctahydro-2H-spiro[naphthalene-1,2'-oxiran]-4-yl (2E)-2-methylbut-2-enoate; [(1R,4R,4aR,5S,7R,8S,8aR)-5-acetyloxy-4a-(acetyloxymethyl)-8-[(2S)-2-acetyloxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl...
🧪 Chemistry
Molecular Weight
590.6660
LogP
3.3757
Drug-likeness
0.169
Oral Bioavailability
26.1160
H-Bond Acceptors
11
Rotatable Bonds
9
🔗 External References