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Derride

PubChem CID: 13846199

Connections displayed (default: 10).
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Compound Synonyms Derride, SCHEMBL3192891, DTXSID80551146, LMPK12060009, 13133-16-9, 8,9-Dimethoxy-12,12a-dihydrofuro[2',3':7,8][1]benzopyrano[2,3-c][1]benzopyran-6(6aH)-one
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 0.0
Iupac Name 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-UHFFFAOYSA-N
Fcsp3 0.25
Logs -5.062
Rotatable Bond Count 2.0
Logd 3.335
Compound Name Derride
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
Smiles COC1=C(C=C2C(=C1)C3C(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