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(2'R,3'R)-Epoxyangeloyldecursinol

PubChem CID: 11462054

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Compound Synonyms CHEMBL481656, (2'R,3'R)-Epoxyangeloyldecursinol
Topological Polar Surface Area 74.4
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 625.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name [(3S)-2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] (2R,3R)-2,3-dimethyloxirane-2-carboxylate
Prediction Hob 1.0
Xlogp 2.8
Molecular Formula C19H20O6
Prediction Swissadme 1.0
Inchi Key VYFAOJIJWKADAF-RSXSOOJNSA-N
Fcsp3 0.4736842105263157
Logs -4.152
Rotatable Bond Count 3.0
Logd 2.97
Compound Name (2'R,3'R)-Epoxyangeloyldecursinol
Prediction Hob Swissadme 1.0
Exact Mass 344.126
Formal Charge 0.0
Monoisotopic Mass 344.126
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 344.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -2.7723506
Inchi InChI=1S/C19H20O6/c1-10-19(4,24-10)17(21)23-15-8-12-7-11-5-6-16(20)22-13(11)9-14(12)25-18(15,2)3/h5-7,9-10,15H,8H2,1-4H3/t10-,15+,19-/m1/s1
Smiles C[C@@H]1[C@](O1)(C)C(=O)O[C@H]2CC3=C(C=C4C(=C3)C=CC(=O)O4)OC2(C)C
Nring 4.0
Defined Bond Stereocenter Count 0.0