natural remedies · Ingredient
[(1s)-2-[(1s,2r,4s,4ar,5r,8r,8ar)-4-acetoxy-4a-(acetoxymethyl)-1,2-dimethyl-8-[(2s)-2-methylbutanoyl]oxy-spiro[decalin-5,2'-oxirane]-1-yl]-1-(5-oxo-2h-furan-3-yl)ethyl] (e)-2-methylbut-2-enoa
Formula: C34H48O11 · MW: 632.7470000000002 · Drug-likeness: 0.138
⚗️ Identity
Name
[(1s)-2-[(1s,2r,4s,4ar,5r,8r,8ar)-4-acetoxy-4a-(acetoxymethyl)-1,2-dimethyl-8-[(2s)-2-methylbutanoyl]oxy-spiro[decalin-5,2'-oxirane]-1-yl]-1-(5-oxo-2h-furan-3-yl)ethyl] (e)-2-methylbut-2-enoa
Aliases / Synonyms
Ajugamarin H1; CHEBI:69875; 122616-88-0; [(1R,4R,4aR,5S,7R,8S,8aR)-5-acetyloxy-4a-(acetyloxymethyl)-7,8-dimethyl-8-[(2S)-2-[(E)-2-methylbut-2-enoyl]oxy-2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] (2S)-2-methylbutanoate; (1S)-2-[(1R,4R,4aR,5S,6R,8S,8aR)-8-(acetyloxy)-8a-[(acetyloxy)methyl]-5,6-dimethyl-4-{[(2S)-2-methylbutanoyl]oxy}octahydro-2H-spiro[naphthalene-1,2'-oxiran]-5-yl]-1-(5-oxo-2,5-dihydrofuran-3-yl)ethyl (2E)-2-m...
🧪 Chemistry
Molecular Weight
632.7470
LogP
4.4019
Drug-likeness
0.138
Oral Bioavailability
25.4190
H-Bond Acceptors
11
Rotatable Bonds
11
🔗 External References