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(3S,3aS,5aR,6R,9R,9aR,9bS)-6-hydroxy-3,5a-dimethyl-9-[[(2R,3R,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,3a,4,5,6,7,8,9,9a,9b-decahydrobenzo[g][1]benzofuran-2-one

PubChem CID: 162863500

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Topological Polar Surface Area 146.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 644.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 12.0
Iupac Name (3S,3aS,5aR,6R,9R,9aR,9bS)-6-hydroxy-3,5a-dimethyl-9-[[(2R,3R,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,3a,4,5,6,7,8,9,9a,9b-decahydrobenzo[g][1]benzofuran-2-one
Prediction Hob 0.0
Xlogp 0.0
Molecular Formula C21H34O9
Prediction Swissadme 0.0
Inchi Key MWWKPIIWLZOHJI-FVCADIAVSA-N
Fcsp3 0.9523809523809524
Logs -2.174
Rotatable Bond Count 4.0
Logd 0.955
Compound Name (3S,3aS,5aR,6R,9R,9aR,9bS)-6-hydroxy-3,5a-dimethyl-9-[[(2R,3R,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,3a,4,5,6,7,8,9,9a,9b-decahydrobenzo[g][1]benzofuran-2-one
Prediction Hob Swissadme 0.0
Exact Mass 430.22
Formal Charge 0.0
Monoisotopic Mass 430.22
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 430.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 12.0
Total Bond Stereocenter Count 0.0
Esol -2.226162800000001
Inchi InChI=1S/C21H34O9/c1-9-11-5-6-21(2)13(23)4-3-10(14(21)18(11)30-19(9)27)8-28-20-17(26)16(25)15(24)12(7-22)29-20/h9-18,20,22-26H,3-8H2,1-2H3/t9-,10-,11-,12-,13+,14-,15+,16+,17+,18-,20+,21-/m0/s1
Smiles C[C@H]1[C@@H]2CC[C@]3([C@@H](CC[C@H]([C@H]3[C@H]2OC1=O)CO[C@H]4[C@@H]([C@@H]([C@@H]([C@@H](O4)CO)O)O)O)O)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