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Fastigilin C

PubChem CID: 442242

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Compound Synonyms Fastigilin C, [(3aS,4R,5S,5aS,8aR,9S,9aS)-4-hydroxy-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] 3-methylbut-2-enoate, CHEBI:4983, 6995-12-6, C09452, Q27106607
Topological Polar Surface Area 89.9
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 743.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name [(3aS,4R,5S,5aS,8aR,9S,9aS)-4-hydroxy-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] 3-methylbut-2-enoate
Prediction Hob 1.0
Xlogp 2.5
Molecular Formula C20H24O6
Prediction Swissadme 1.0
Inchi Key QQEQKSVDPDNRRR-GQDZUWFTSA-N
Fcsp3 0.55
Logs -3.834
Rotatable Bond Count 3.0
Logd 2.479
Compound Name Fastigilin C
Prediction Hob Swissadme 1.0
Exact Mass 360.157
Formal Charge 0.0
Monoisotopic Mass 360.157
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 360.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -3.426317200000001
Inchi InChI=1S/C20H24O6/c1-9(2)8-14(22)25-18-15-11(4)19(24)26-17(15)16(23)10(3)12-6-7-13(21)20(12,18)5/h6-8,10,12,15-18,23H,4H2,1-3,5H3/t10-,12-,15+,16+,17-,18-,20-/m0/s1
Smiles C[C@H]1[C@@H]2C=CC(=O)[C@]2([C@H]([C@H]3[C@@H]([C@@H]1O)OC(=O)C3=C)OC(=O)C=C(C)C)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

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