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Bonducellpin E

PubChem CID: 23642922

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Compound Synonyms bonducellpin E, methyl (4aR,5S,6R,6aR,7S,11aS,11bR)-6-acetyloxy-4a,5-dihydroxy-4,4,11b-trimethyl-1-oxo-2,3,5,6,6a,7,11,11a-octahydronaphtho(2,1-f)(1)benzofuran-7-carboxylate, methyl (4aR,5S,6R,6aR,7S,11aS,11bR)-6-acetyloxy-4a,5-dihydroxy-4,4,11b-trimethyl-1-oxo-2,3,5,6,6a,7,11,11a-octahydronaphtho[2,1-f][1]benzofuran-7-carboxylate, CHEMBL252118, 955999-16-3
Topological Polar Surface Area 123.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 792.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name methyl (4aR,5S,6R,6aR,7S,11aS,11bR)-6-acetyloxy-4a,5-dihydroxy-4,4,11b-trimethyl-1-oxo-2,3,5,6,6a,7,11,11a-octahydronaphtho[2,1-f][1]benzofuran-7-carboxylate
Prediction Hob 1.0
Xlogp 1.1
Molecular Formula C23H30O8
Prediction Swissadme 1.0
Inchi Key ZYLJCUKCYXHXHV-SVBHYKRNSA-N
Fcsp3 0.6956521739130435
Logs -3.565
Rotatable Bond Count 4.0
Logd 1.357
Compound Name Bonducellpin E
Prediction Hob Swissadme 1.0
Exact Mass 434.194
Formal Charge 0.0
Monoisotopic Mass 434.194
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 434.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -3.0821618387096787
Inchi InChI=1S/C23H30O8/c1-11(24)31-18-17-13(10-14-12(7-9-30-14)16(17)20(27)29-5)22(4)15(25)6-8-21(2,3)23(22,28)19(18)26/h7,9,13,16-19,26,28H,6,8,10H2,1-5H3/t13-,16+,17+,18+,19-,22-,23+/m0/s1
Smiles CC(=O)O[C@@H]1[C@@H]2[C@H](CC3=C([C@H]2C(=O)OC)C=CO3)[C@]4(C(=O)CCC([C@@]4([C@H]1O)O)(C)C)C
Nring 4.0
Defined Bond Stereocenter Count 0.0