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[(1S,3S,4aR,5S,6R,6aR,10aS,10bS)-6-benzoyloxy-5-hydroxy-4a,6a,7,10b-tetramethyl-2'-oxospiro[2,5,6,9,10,10a-hexahydro-1H-benzo[f]chromene-3,4'-oxolane]-1-yl] pyridine-3-carboxylate

PubChem CID: 44556948

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Compound Synonyms CHEMBL1077449
Topological Polar Surface Area 121.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 42.0
Isotope Atom Count 0.0
Molecular Complexity 1130.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 8.0
Uniprot Id n.a.
Iupac Name [(1S,3S,4aR,5S,6R,6aR,10aS,10bS)-6-benzoyloxy-5-hydroxy-4a,6a,7,10b-tetramethyl-2'-oxospiro[2,5,6,9,10,10a-hexahydro-1H-benzo[f]chromene-3,4'-oxolane]-1-yl] pyridine-3-carboxylate
Prediction Hob 0.0
Xlogp 4.1
Molecular Formula C33H37NO8
Prediction Swissadme 0.0
Inchi Key WFFUGMCEOIJHMN-GRTFKUIQSA-N
Fcsp3 0.5151515151515151
Logs -4.399
Rotatable Bond Count 6.0
Logd 2.897
Compound Name [(1S,3S,4aR,5S,6R,6aR,10aS,10bS)-6-benzoyloxy-5-hydroxy-4a,6a,7,10b-tetramethyl-2'-oxospiro[2,5,6,9,10,10a-hexahydro-1H-benzo[f]chromene-3,4'-oxolane]-1-yl] pyridine-3-carboxylate
Prediction Hob Swissadme 0.0
Exact Mass 575.252
Formal Charge 0.0
Monoisotopic Mass 575.252
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 575.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -5.820108171428574
Inchi InChI=1S/C33H37NO8/c1-20-10-8-14-23-30(20,2)27(41-28(37)21-11-6-5-7-12-21)26(36)32(4)31(23,3)24(16-33(42-32)17-25(35)39-19-33)40-29(38)22-13-9-15-34-18-22/h5-7,9-13,15,18,23-24,26-27,36H,8,14,16-17,19H2,1-4H3/t23-,24-,26-,27-,30-,31-,32-,33-/m0/s1
Smiles CC1=CCC[C@H]2[C@]1([C@H]([C@@H]([C@]3([C@@]2([C@H](C[C@]4(O3)CC(=O)OC4)OC(=O)C5=CN=CC=C5)C)C)O)OC(=O)C6=CC=CC=C6)C
Nring 6.0
Defined Bond Stereocenter Count 0.0