This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

(3S,7R)-11-methoxy-7-methyl-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,9,11,13(17)-tetraene-16,18-dione

PubChem CID: 162850527

Connections displayed (default: 10).
Loading graph...

Topological Polar Surface Area 71.1
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 654.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (3S,7R)-11-methoxy-7-methyl-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,9,11,13(17)-tetraene-16,18-dione
Prediction Hob 1.0
Xlogp 1.5
Molecular Formula C18H16O6
Prediction Swissadme 1.0
Inchi Key RIYGYFDVHHCXLL-NIVTXAMTSA-N
Fcsp3 0.4444444444444444
Logs -4.872
Rotatable Bond Count 1.0
Logd 1.718
Compound Name (3S,7R)-11-methoxy-7-methyl-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,9,11,13(17)-tetraene-16,18-dione
Prediction Hob Swissadme 1.0
Exact Mass 328.095
Formal Charge 0.0
Monoisotopic Mass 328.095
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 328.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -2.766817333333334
Inchi InChI=1S/C18H16O6/c1-18-9(5-6-22-18)15-12(24-18)7-11(21-2)14-8-3-4-10(19)13(8)17(20)23-16(14)15/h7,9H,3-6H2,1-2H3/t9-,18+/m0/s1
Smiles C[C@@]12[C@@H](CCO1)C3=C4C(=C(C=C3O2)OC)C5=C(C(=O)CC5)C(=O)O4
Nring 5.0
Defined Bond Stereocenter Count 0.0

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