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2-[2-Hydroxy-1-(4-methyl-5-oxooxolan-2-yl)propan-2-yl]-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one

PubChem CID: 11473870

Connections displayed (default: 10).
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Topological Polar Surface Area 91.3
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 617.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 2-[2-hydroxy-1-(4-methyl-5-oxooxolan-2-yl)propan-2-yl]-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one
Prediction Hob 1.0
Xlogp 2.2
Molecular Formula C19H20O7
Prediction Swissadme 1.0
Inchi Key OXBZEUQGKLXVSR-UHFFFAOYSA-N
Fcsp3 0.4736842105263157
Logs -3.533
Rotatable Bond Count 3.0
Logd 1.481
Compound Name 2-[2-Hydroxy-1-(4-methyl-5-oxooxolan-2-yl)propan-2-yl]-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one
Prediction Hob Swissadme 1.0
Exact Mass 360.121
Formal Charge 0.0
Monoisotopic Mass 360.121
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 360.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -2.4884597846153853
Inchi InChI=1S/C19H20O7/c1-10-7-12(24-18(10)21)8-19(2,22)14-9-23-13-5-3-11-4-6-15(20)26-16(11)17(13)25-14/h3-6,10,12,14,22H,7-9H2,1-2H3
Smiles CC1CC(OC1=O)CC(C)(C2COC3=C(O2)C4=C(C=C3)C=CC(=O)O4)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

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