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(3aS,5aR,6R,9R,9aS,9bS)-5a-methyl-3-methylidene-2-oxo-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5,6,7,8,9,9a,9b-octahydro-3aH-benzo[g][1]benzofuran-9-carbaldehyde

PubChem CID: 162912782

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Topological Polar Surface Area 143.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 711.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name (3aS,5aR,6R,9R,9aS,9bS)-5a-methyl-3-methylidene-2-oxo-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5,6,7,8,9,9a,9b-octahydro-3aH-benzo[g][1]benzofuran-9-carbaldehyde
Prediction Hob 0.0
Xlogp -0.2
Molecular Formula C21H30O9
Prediction Swissadme 0.0
Inchi Key KNNCRAFUQKPIRD-QSRMXYNLSA-N
Fcsp3 0.8095238095238095
Logs -2.208
Rotatable Bond Count 4.0
Logd 0.608
Compound Name (3aS,5aR,6R,9R,9aS,9bS)-5a-methyl-3-methylidene-2-oxo-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5,6,7,8,9,9a,9b-octahydro-3aH-benzo[g][1]benzofuran-9-carbaldehyde
Prediction Hob Swissadme 0.0
Exact Mass 426.189
Formal Charge 0.0
Monoisotopic Mass 426.189
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 426.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -2.0625644000000003
Inchi InChI=1S/C21H30O9/c1-9-11-5-6-21(2)13(4-3-10(7-22)14(21)18(11)30-19(9)27)29-20-17(26)16(25)15(24)12(8-23)28-20/h7,10-18,20,23-26H,1,3-6,8H2,2H3/t10-,11-,12+,13+,14+,15+,16-,17+,18-,20+,21-/m0/s1
Smiles C[C@@]12CC[C@@H]3[C@@H]([C@H]1[C@@H](CC[C@H]2O[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C=O)OC(=O)C3=C
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Origanum Vulgare (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Sonchus Asper (Plant) Rel Props:Source_db:cmaup_ingredients