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[(1R,2R,3aS,5S,6E,9S,11S,13S,13aS)-1,3a,13-triacetyloxy-2,5,8,8-tetramethyl-12-methylidene-11-(2-methylpropoxy)-4-oxo-2,3,5,9,10,11,13,13a-octahydro-1H-cyclopenta[12]annulen-9-yl] pyridine-3-carboxylate

PubChem CID: 163085437

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Topological Polar Surface Area 144.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 47.0
Isotope Atom Count 0.0
Molecular Complexity 1220.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name [(1R,2R,3aS,5S,6E,9S,11S,13S,13aS)-1,3a,13-triacetyloxy-2,5,8,8-tetramethyl-12-methylidene-11-(2-methylpropoxy)-4-oxo-2,3,5,9,10,11,13,13a-octahydro-1H-cyclopenta[12]annulen-9-yl] pyridine-3-carboxylate
Prediction Hob 0.0
Xlogp 5.3
Molecular Formula C36H49NO10
Prediction Swissadme 0.0
Inchi Key NRLHNKOYUVCFAL-CEKMCGIHSA-N
Fcsp3 0.6111111111111112
Logs -3.035
Rotatable Bond Count 12.0
Logd 1.89
Compound Name [(1R,2R,3aS,5S,6E,9S,11S,13S,13aS)-1,3a,13-triacetyloxy-2,5,8,8-tetramethyl-12-methylidene-11-(2-methylpropoxy)-4-oxo-2,3,5,9,10,11,13,13a-octahydro-1H-cyclopenta[12]annulen-9-yl] pyridine-3-carboxylate
Prediction Hob Swissadme 0.0
Exact Mass 655.336
Formal Charge 0.0
Monoisotopic Mass 655.336
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 655.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 1.0
Esol -6.5473350851063845
Inchi InChI=1S/C36H49NO10/c1-20(2)19-43-28-16-29(46-34(42)27-12-11-15-37-18-27)35(9,10)14-13-21(3)33(41)36(47-26(8)40)17-22(4)31(44-24(6)38)30(36)32(23(28)5)45-25(7)39/h11-15,18,20-22,28-32H,5,16-17,19H2,1-4,6-10H3/b14-13+/t21-,22+,28-,29-,30-,31+,32+,36-/m0/s1
Smiles C[C@@H]1C[C@@]2([C@@H]([C@@H]1OC(=O)C)[C@@H](C(=C)[C@H](C[C@@H](C(/C=C/[C@@H](C2=O)C)(C)C)OC(=O)C3=CN=CC=C3)OCC(C)C)OC(=O)C)OC(=O)C
Nring 7.0
Defined Bond Stereocenter Count 1.0

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