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3,6,8-trihydroxy-1-[(2R)-2-hydroxy-7-methyl-3-methylideneoct-6-enyl]-2-methoxyxanthen-9-one

PubChem CID: 162989744

Connections displayed (default: 10).
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Prediction Swissadme 0.0
Topological Polar Surface Area 116.0
Hydrogen Bond Donor Count 4.0
Inchi Key OHYCEMYXJPUHRB-MRXNPFEDSA-N
Fcsp3 0.2916666666666667
Rotatable Bond Count 7.0
Heavy Atom Count 31.0
Compound Name 3,6,8-trihydroxy-1-[(2R)-2-hydroxy-7-methyl-3-methylideneoct-6-enyl]-2-methoxyxanthen-9-one
Prediction Hob Swissadme 0.0
Exact Mass 426.168
Formal Charge 0.0
Monoisotopic Mass 426.168
Isotope Atom Count 0.0
Molecular Complexity 685.0
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 426.5
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 1.0
Iupac Name 3,6,8-trihydroxy-1-[(2R)-2-hydroxy-7-methyl-3-methylideneoct-6-enyl]-2-methoxyxanthen-9-one
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -5.947276548387098
Inchi InChI=1S/C24H26O7/c1-12(2)6-5-7-13(3)16(26)10-15-21-20(11-18(28)24(15)30-4)31-19-9-14(25)8-17(27)22(19)23(21)29/h6,8-9,11,16,25-28H,3,5,7,10H2,1-2,4H3/t16-/m1/s1
Smiles CC(=CCCC(=C)[C@@H](CC1=C(C(=CC2=C1C(=O)C3=C(C=C(C=C3O2)O)O)O)OC)O)C
Xlogp 5.2
Defined Bond Stereocenter Count 0.0
Molecular Formula C24H26O7

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