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(9R,10R)-9,10-dihydroxy-5-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-f]chromen-2-one

PubChem CID: 14213971

Connections displayed (default: 10).
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Topological Polar Surface Area 85.2
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 21.0
Isotope Atom Count 0.0
Molecular Complexity 459.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (9R,10R)-9,10-dihydroxy-5-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-f]chromen-2-one
Prediction Hob 1.0
Xlogp 0.8
Molecular Formula C15H16O6
Prediction Swissadme 0.0
Inchi Key RRUHFAXVNXSPNG-TZMCWYRMSA-N
Fcsp3 0.4
Logs -3.268
Rotatable Bond Count 1.0
Logd 1.005
Compound Name (9R,10R)-9,10-dihydroxy-5-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-f]chromen-2-one
Prediction Hob Swissadme 0.0
Exact Mass 292.095
Formal Charge 0.0
Monoisotopic Mass 292.095
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 292.28
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -1.3589603523809521
Inchi InChI=1S/C15H16O6/c1-15(2)14(18)12(17)11-9(21-15)6-8(19-3)7-4-5-10(16)20-13(7)11/h4-6,12,14,17-18H,1-3H3/t12-,14-/m1/s1
Smiles CC1([C@@H]([C@@H](C2=C3C(=C(C=C2O1)OC)C=CC(=O)O3)O)O)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Anagallis Arvensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Uncaria Perrottetii (Plant) Rel Props:Source_db:cmaup_ingredients