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[(1R,2S,3R,4R,8aR)-1-benzoyloxy-3-hydroxy-3,4,8,8a-tetramethyl-4-[(E)-2-(5-oxo-2H-furan-3-yl)ethenyl]-2,4a,5,6-tetrahydro-1H-naphthalen-2-yl] pyridine-3-carboxylate

PubChem CID: 122186900

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Compound Synonyms CHEMBL3608472
Topological Polar Surface Area 112.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 41.0
Isotope Atom Count 0.0
Molecular Complexity 1140.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name [(1R,2S,3R,4R,8aR)-1-benzoyloxy-3-hydroxy-3,4,8,8a-tetramethyl-4-[(E)-2-(5-oxo-2H-furan-3-yl)ethenyl]-2,4a,5,6-tetrahydro-1H-naphthalen-2-yl] pyridine-3-carboxylate
Prediction Hob 0.0
Xlogp 4.7
Molecular Formula C33H35NO7
Prediction Swissadme 0.0
Inchi Key PFWQIGHLLAXZMX-WUVHTAEXSA-N
Fcsp3 0.3939393939393939
Logs -3.698
Rotatable Bond Count 8.0
Logd 2.943
Compound Name [(1R,2S,3R,4R,8aR)-1-benzoyloxy-3-hydroxy-3,4,8,8a-tetramethyl-4-[(E)-2-(5-oxo-2H-furan-3-yl)ethenyl]-2,4a,5,6-tetrahydro-1H-naphthalen-2-yl] pyridine-3-carboxylate
Prediction Hob Swissadme 0.0
Exact Mass 557.241
Formal Charge 0.0
Monoisotopic Mass 557.241
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 557.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 1.0
Esol -5.959571965853659
Inchi InChI=1S/C33H35NO7/c1-21-10-8-14-25-31(2,16-15-22-18-26(35)39-20-22)33(4,38)28(41-30(37)24-13-9-17-34-19-24)27(32(21,25)3)40-29(36)23-11-6-5-7-12-23/h5-7,9-13,15-19,25,27-28,38H,8,14,20H2,1-4H3/b16-15+/t25?,27-,28-,31+,32-,33-/m0/s1
Smiles CC1=CCCC2[C@]1([C@H]([C@@H]([C@]([C@]2(C)/C=C/C3=CC(=O)OC3)(C)O)OC(=O)C4=CN=CC=C4)OC(=O)C5=CC=CC=C5)C
Nring 5.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Scutellaria Barbata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all