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cis-threo-Davanafuran

PubChem CID: 91746618

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Compound Synonyms cis-threo-Davanafuran, RZQBBGYIEUNQIV-XBFCOCLRSA-N, Q67879806
Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 22.4
Hydrogen Bond Donor Count 0.0
Pfizer 3 75 Rule False
Scaffold Graph Level C1CCC(CC2CCCC2)C1
Np Classifier Class Furans
Deep Smiles C[C@H]cccco5)C)))))[C@@H]CC[C@]O5)C)C=C
Heavy Atom Count 16.0
Classyfire Class Heteroaromatic compounds
Scaffold Graph Node Level C1COC(CC2CCCO2)C1
Isotope Atom Count 0.0
Molecular Complexity 263.0
Database Name cmaup_ingredients;imppat_phytochem;npass_chem_all;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name 2-[(1S)-1-[(2S,5R)-5-ethenyl-5-methyloxolan-2-yl]ethyl]-5-methylfuran
Prediction Hob 1.0
Veber Rule True
Classyfire Superclass Organoheterocyclic compounds
Xlogp 3.3
Gsk 4 400 Rule True
Molecular Formula C14H20O2
Scaffold Graph Node Bond Level c1coc(CC2CCCO2)c1
Prediction Swissadme 1.0
Inchi Key RZQBBGYIEUNQIV-XBFCOCLRSA-N
Silicos It Class Soluble
Fcsp3 0.5714285714285714
Logs -4.231
Rotatable Bond Count 3.0
Logd 2.948
Synonyms cis-(threo)-davanafuran
Esol Class Soluble
Functional Groups C=CC, COC, coc
Compound Name cis-threo-Davanafuran
Prediction Hob Swissadme 1.0
Exact Mass 220.146
Formal Charge 0.0
Monoisotopic Mass 220.146
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 220.31
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Esol -3.3118844000000003
Inchi InChI=1S/C14H20O2/c1-5-14(4)9-8-13(16-14)11(3)12-7-6-10(2)15-12/h5-7,11,13H,1,8-9H2,2-4H3/t11-,13+,14+/m1/s1
Smiles CC1=CC=C(O1)[C@@H](C)[C@@H]2CC[C@](O2)(C)C=C
Nring 2.0
Np Classifier Biosynthetic Pathway Polyketides
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Cyclic polyketides

  • 1. Outgoing r'ship FOUND_IN to/from Artemisia Pallens (Plant) Rel Props:Reference:https://doi.org/10.15482/usda.adc/1239279
  • 2. Outgoing r'ship FOUND_IN to/from Nidema Boothii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all