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(1S,13R)-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),5,9,14,16,18-heptaen-12-one

PubChem CID: 162920961

Connections displayed (default: 10).
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Topological Polar Surface Area 67.1
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 552.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (1S,13R)-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),5,9,14,16,18-heptaen-12-one
Prediction Hob 1.0
Xlogp 3.2
Molecular Formula C20H16O6
Prediction Swissadme 0.0
Inchi Key KPSZGBRARBOMHQ-QZTJIDSGSA-N
Fcsp3 0.25
Logs -5.285
Rotatable Bond Count 2.0
Logd 3.31
Compound Name (1S,13R)-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),5,9,14,16,18-heptaen-12-one
Prediction Hob Swissadme 0.0
Exact Mass 352.095
Formal Charge 0.0
Monoisotopic Mass 352.095
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 352.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -4.335443476923078
Inchi InChI=1S/C20H16O6/c1-22-15-7-12-14(8-16(15)23-2)25-9-17-18(12)19(21)11-3-4-13-10(5-6-24-13)20(11)26-17/h3-8,17-18H,9H2,1-2H3/t17-,18-/m1/s1
Smiles COC1=C(C=C2C(=C1)[C@@H]3[C@@H](CO2)OC4=C(C3=O)C=CC5=C4C=CO5)OC
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Derris Trifoliata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Geum Japonicum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Luffa Operculata (Plant) Rel Props:Source_db:cmaup_ingredients