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(3S)-3-hydroxy-7-(5-methoxy-2,2-dimethylchromen-6-yl)-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-6-one

PubChem CID: 40458927

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Topological Polar Surface Area 74.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 32.0
Isotope Atom Count 0.0
Molecular Complexity 813.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (3S)-3-hydroxy-7-(5-methoxy-2,2-dimethylchromen-6-yl)-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-6-one
Prediction Hob 1.0
Xlogp 4.1
Molecular Formula C26H26O6
Prediction Swissadme 1.0
Inchi Key KJTDZAHLWHEULN-QFIPXVFZSA-N
Fcsp3 0.3461538461538461
Logs -2.313
Rotatable Bond Count 2.0
Logd 3.867
Compound Name (3S)-3-hydroxy-7-(5-methoxy-2,2-dimethylchromen-6-yl)-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-6-one
Prediction Hob Swissadme 1.0
Exact Mass 434.173
Formal Charge 0.0
Monoisotopic Mass 434.173
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 434.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -4.844525600000002
Inchi InChI=1S/C26H26O6/c1-25(2)9-8-16-19(31-25)7-6-15(24(16)29-5)18-13-30-21-12-20-14(10-17(21)23(18)28)11-22(27)26(3,4)32-20/h6-10,12-13,22,27H,11H2,1-5H3/t22-/m0/s1
Smiles CC1(C=CC2=C(O1)C=CC(=C2OC)C3=COC4=C(C3=O)C=C5C[C@@H](C(OC5=C4)(C)C)O)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

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