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[(1S,2S,3aS,5S,9S,11S,13S,13aR)-1,3a,11,13-tetraacetyloxy-2,5,8,8-tetramethyl-12-methylidene-4-oxo-2-(pyridine-3-carbonyloxy)-1,3,5,9,10,11,13,13a-octahydrocyclopenta[12]annulen-9-yl] pyridine-3-carboxylate

PubChem CID: 162845084

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Topological Polar Surface Area 201.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 55.0
Isotope Atom Count 0.0
Molecular Complexity 1560.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name [(1S,2S,3aS,5S,9S,11S,13S,13aR)-1,3a,11,13-tetraacetyloxy-2,5,8,8-tetramethyl-12-methylidene-4-oxo-2-(pyridine-3-carbonyloxy)-1,3,5,9,10,11,13,13a-octahydrocyclopenta[12]annulen-9-yl] pyridine-3-carboxylate
Prediction Hob 0.0
Xlogp 3.9
Molecular Formula C40H46N2O13
Prediction Swissadme 0.0
Inchi Key JNESAYNUYICKCH-GDCSZHSISA-N
Fcsp3 0.475
Logs -2.271
Rotatable Bond Count 14.0
Logd 2.722
Compound Name [(1S,2S,3aS,5S,9S,11S,13S,13aR)-1,3a,11,13-tetraacetyloxy-2,5,8,8-tetramethyl-12-methylidene-4-oxo-2-(pyridine-3-carbonyloxy)-1,3,5,9,10,11,13,13a-octahydrocyclopenta[12]annulen-9-yl] pyridine-3-carboxylate
Prediction Hob Swissadme 0.0
Exact Mass 762.3
Formal Charge 0.0
Monoisotopic Mass 762.3
Hydrogen Bond Acceptor Count 15.0
Molecular Weight 762.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 1.0
Esol -6.295370345454546
Inchi InChI=1S/C40H46N2O13/c1-22-14-15-38(7,8)31(53-36(48)28-12-10-16-41-19-28)18-30(50-24(3)43)23(2)33(51-25(4)44)32-35(52-26(5)45)39(9,21-40(32,34(22)47)54-27(6)46)55-37(49)29-13-11-17-42-20-29/h10-17,19-20,22,30-33,35H,2,18,21H2,1,3-9H3/t22-,30-,31-,32+,33+,35-,39-,40-/m0/s1
Smiles C[C@H]1C=CC([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)C3=CN=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C4=CN=CC=C4)(C)C
Nring 0.0
Defined Bond Stereocenter Count 0.0

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