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Jatrophane 1

PubChem CID: 10122831

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Compound Synonyms Jatrophane I, Jatrophane 1, CHEBI:68183, 210108-85-3, [(1R,2R,3aR,5R,6E,9R,11R,13R,13aS)-1,2,3a,11,13-pentaacetyloxy-2,5,8,8-tetramethyl-12-methylidene-4-oxo-1,3,5,9,10,11,13,13a-octahydrocyclopenta[12]annulen-9-yl] pyridine-3-carboxylate, 2alpha,3beta,5alpha,7beta,15beta-pentaacetoxy-9alpha-nicotinoyloxyjatropha-6(17),11-dien-14-one, CHEMBL1812479, AKOS040761926, CS-0113226, Q27136677
Topological Polar Surface Area 188.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 50.0
Isotope Atom Count 0.0
Molecular Complexity 1420.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 8.0
Uniprot Id P08183
Iupac Name [(1R,2R,3aR,5R,6E,9R,11R,13R,13aS)-1,2,3a,11,13-pentaacetyloxy-2,5,8,8-tetramethyl-12-methylidene-4-oxo-1,3,5,9,10,11,13,13a-octahydrocyclopenta[12]annulen-9-yl] pyridine-3-carboxylate
Prediction Hob 0.0
Xlogp 3.4
Molecular Formula C36H45NO13
Prediction Swissadme 0.0
Inchi Key MBIDOILZBVMYQI-ALCXGGQDSA-N
Fcsp3 0.5555555555555556
Logs -3.941
Rotatable Bond Count 13.0
Logd 1.26
Compound Name Jatrophane 1
Prediction Hob Swissadme 0.0
Exact Mass 699.289
Formal Charge 0.0
Monoisotopic Mass 699.289
Hydrogen Bond Acceptor Count 14.0
Molecular Weight 699.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 1.0
Esol -5.526050000000001
Inchi InChI=1S/C36H45NO13/c1-19-13-14-34(8,9)28(48-33(44)26-12-11-15-37-17-26)16-27(45-21(3)38)20(2)30(46-22(4)39)29-32(47-23(5)40)35(10,49-24(6)41)18-36(29,31(19)43)50-25(7)42/h11-15,17,19,27-30,32H,2,16,18H2,1,3-10H3/b14-13+/t19-,27-,28-,29+,30+,32-,35-,36-/m1/s1
Smiles C[C@@H]1/C=C/C([C@@H](C[C@H](C(=C)[C@@H]([C@H]2[C@H]([C@](C[C@@]2(C1=O)OC(=O)C)(C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C3=CN=CC=C3)(C)C
Nring 3.0
Defined Bond Stereocenter Count 1.0