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4-[[(2R)-3,3-dimethyloxiran-2-yl]methoxy]-9-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one

PubChem CID: 155541861

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Compound Synonyms CHEMBL4519259
Topological Polar Surface Area 70.4
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 635.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name 4-[[(2R)-3,3-dimethyloxiran-2-yl]methoxy]-9-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one
Prediction Hob 1.0
Xlogp 4.1
Molecular Formula C21H22O6
Prediction Swissadme 1.0
Inchi Key ZKSPPVXBDASREA-OAHLLOKOSA-N
Fcsp3 0.3809523809523809
Logs -4.833
Rotatable Bond Count 6.0
Logd 3.853
Compound Name 4-[[(2R)-3,3-dimethyloxiran-2-yl]methoxy]-9-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one
Prediction Hob Swissadme 1.0
Exact Mass 370.142
Formal Charge 0.0
Monoisotopic Mass 370.142
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 370.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -3.5898824962962976
Inchi InChI=1S/C21H22O6/c1-12(2)7-9-24-20-18-14(8-10-23-18)17(25-11-15-21(3,4)27-15)13-5-6-16(22)26-19(13)20/h5-8,10,15H,9,11H2,1-4H3/t15-/m1/s1
Smiles CC(=CCOC1=C2C(=C(C3=C1OC(=O)C=C3)OC[C@@H]4C(O4)(C)C)C=CO2)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

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