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Ajugaciliatin G

PubChem CID: 53465643

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Compound Synonyms Ajugaciliatin G, CHEBI:69868, (12R)-6alpha,19-diacetoxy-1beta,12-epoxy-4alpha,18-dihydroxyneo-clerod-13-en-15,16-olide, [(2R,3aS,4R,6S,6aR,7R,9aR,9bR)-6-(acetyloxy)-7-hydroxy-7-(hydroxymethyl)-3a,4-dimethyl-2-(5-oxo-2,5-dihydrofuran-3-yl)decahydronaphtho[1,8-bc]pyran-6a(4H)-yl]methyl acetate, ((1R,3R,5S,6R,8S,9R,10R,13R)-8-acetyloxy-10-hydroxy-10-(hydroxymethyl)-5,6-dimethyl-3-(5-oxo-2H-furan-3-yl)-2-oxatricyclo(7.3.1.05,13)tridecan-9-yl)methyl acetate, ((2R,3aS,4R,6S,6aR,7R,9aR,9bR)-6-(acetyloxy)-7-hydroxy-7-(hydroxymethyl)-3a,4-dimethyl-2-(5-oxo-2,5-dihydrofuran-3-yl)decahydronaphtho(1,8-bc)pyran-6a(4H)-yl)methyl acetate, [(1R,3R,5S,6R,8S,9R,10R,13R)-8-acetyloxy-10-hydroxy-10-(hydroxymethyl)-5,6-dimethyl-3-(5-oxo-2H-furan-3-yl)-2-oxatricyclo[7.3.1.05,13]tridecan-9-yl]methyl acetate, CHEMBL1813857, Q27138209, (12R)-6a,19-Diacetoxy-1b,12-epoxy-4a,18-dihydroxyneo-clerod-13-en-15,16-olide
Topological Polar Surface Area 129.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 33.0
Isotope Atom Count 0.0
Molecular Complexity 868.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name [(1R,3R,5S,6R,8S,9R,10R,13R)-8-acetyloxy-10-hydroxy-10-(hydroxymethyl)-5,6-dimethyl-3-(5-oxo-2H-furan-3-yl)-2-oxatricyclo[7.3.1.05,13]tridecan-9-yl]methyl acetate
Prediction Hob 0.0
Xlogp 0.5
Molecular Formula C24H34O9
Prediction Swissadme 1.0
Inchi Key ROPQJIBJNYFSAT-ILXDFJSXSA-N
Fcsp3 0.7916666666666666
Logs -3.13
Rotatable Bond Count 7.0
Logd 1.907
Compound Name Ajugaciliatin G
Prediction Hob Swissadme 0.0
Exact Mass 466.22
Formal Charge 0.0
Monoisotopic Mass 466.22
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 466.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -2.5539674000000017
Inchi InChI=1S/C24H34O9/c1-13-7-19(32-15(3)27)24(12-31-14(2)26)21-17(5-6-23(24,29)11-25)33-18(9-22(13,21)4)16-8-20(28)30-10-16/h8,13,17-19,21,25,29H,5-7,9-12H2,1-4H3/t13-,17-,18-,19+,21-,22+,23+,24-/m1/s1
Smiles C[C@@H]1C[C@@H]([C@@]2([C@H]3[C@]1(C[C@@H](O[C@@H]3CC[C@@]2(CO)O)C4=CC(=O)OC4)C)COC(=O)C)OC(=O)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Ajuga Ciliata (Plant) Rel Props:Source_db:cmaup_ingredients