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(3R,3aR,6R)-3-(furan-3-yl)-3a,7-dimethyl-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4,5,6-tetrahydro-2-benzofuran-1-one

PubChem CID: 24799850

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Compound Synonyms CHEMBL437025
Topological Polar Surface Area 139.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 679.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 8.0
Uniprot Id n.a.
Iupac Name (3R,3aR,6R)-3-(furan-3-yl)-3a,7-dimethyl-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4,5,6-tetrahydro-2-benzofuran-1-one
Prediction Hob 1.0
Xlogp -0.4
Molecular Formula C20H26O9
Prediction Swissadme 0.0
Inchi Key ADZBWASOZUDACU-NRKKNTPLSA-N
Fcsp3 0.65
Logs -2.543
Rotatable Bond Count 4.0
Logd 0.681
Compound Name (3R,3aR,6R)-3-(furan-3-yl)-3a,7-dimethyl-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4,5,6-tetrahydro-2-benzofuran-1-one
Prediction Hob Swissadme 0.0
Exact Mass 410.158
Formal Charge 0.0
Monoisotopic Mass 410.158
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 410.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -1.9835840068965518
Inchi InChI=1S/C20H26O9/c1-9-11(27-19-16(24)15(23)14(22)12(7-21)28-19)3-5-20(2)13(9)18(25)29-17(20)10-4-6-26-8-10/h4,6,8,11-12,14-17,19,21-24H,3,5,7H2,1-2H3/t11-,12-,14-,15+,16-,17+,19-,20-/m1/s1
Smiles CC1=C2C(=O)O[C@H]([C@@]2(CC[C@H]1O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C)C4=COC=C4
Nring 4.0
Defined Bond Stereocenter Count 0.0

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