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Euphoscopoid D

PubChem CID: 155534136

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Compound Synonyms Euphoscopoid D, CHEMBL4470421
Topological Polar Surface Area 104.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 36.0
Isotope Atom Count 0.0
Molecular Complexity 995.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name [(1S,2R,3aR,5E,12E,13aS)-3a-acetyloxy-2,5,8,8,12-pentamethyl-4,9,11-trioxo-2,3,7,13a-tetrahydro-1H-cyclopenta[12]annulen-1-yl] benzoate
Prediction Hob 1.0
Xlogp 4.9
Molecular Formula C29H34O7
Prediction Swissadme 1.0
Inchi Key UUCGCNABLPLWMM-DVIPKXGJSA-N
Fcsp3 0.4827586206896552
Logs -4.42
Rotatable Bond Count 5.0
Logd 2.493
Compound Name Euphoscopoid D
Prediction Hob Swissadme 1.0
Exact Mass 494.23
Formal Charge 0.0
Monoisotopic Mass 494.23
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 494.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 2.0
Esol -5.767854133333335
Inchi InChI=1S/C29H34O7/c1-17-12-13-28(5,6)24(32)15-23(31)18(2)14-22-25(35-27(34)21-10-8-7-9-11-21)19(3)16-29(22,26(17)33)36-20(4)30/h7-12,14,19,22,25H,13,15-16H2,1-6H3/b17-12+,18-14+/t19-,22+,25+,29-/m1/s1
Smiles C[C@@H]1C[C@]2([C@H]([C@H]1OC(=O)C3=CC=CC=C3)/C=C(/C(=O)CC(=O)C(C/C=C(/C2=O)\C)(C)C)\C)OC(=O)C
Nring 3.0
Defined Bond Stereocenter Count 2.0