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(2R)-7,8-dihydroxy-4-methoxy-2,3,3-trimethyl-5-(3-methylbut-2-enyl)-2H-furo[2,3-a]xanthen-11-one

PubChem CID: 118722300

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Compound Synonyms CHEMBL3357566
Topological Polar Surface Area 85.2
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 698.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (2R)-7,8-dihydroxy-4-methoxy-2,3,3-trimethyl-5-(3-methylbut-2-enyl)-2H-furo[2,3-a]xanthen-11-one
Prediction Hob 1.0
Xlogp 5.5
Molecular Formula C24H26O6
Prediction Swissadme 0.0
Inchi Key WJLIWRPTTBXGIV-GFCCVEGCSA-N
Fcsp3 0.375
Logs -3.596
Rotatable Bond Count 3.0
Logd 3.405
Compound Name (2R)-7,8-dihydroxy-4-methoxy-2,3,3-trimethyl-5-(3-methylbut-2-enyl)-2H-furo[2,3-a]xanthen-11-one
Prediction Hob Swissadme 0.0
Exact Mass 410.173
Formal Charge 0.0
Monoisotopic Mass 410.173
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 410.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -6.318522533333334
Inchi InChI=1S/C24H26O6/c1-11(2)7-8-14-20-16(18(26)13-9-10-15(25)19(27)22(13)30-20)23-17(21(14)28-6)24(4,5)12(3)29-23/h7,9-10,12,25,27H,8H2,1-6H3/t12-/m1/s1
Smiles C[C@@H]1C(C2=C(C(=C3C(=C2O1)C(=O)C4=C(O3)C(=C(C=C4)O)O)CC=C(C)C)OC)(C)C
Nring 4.0
Defined Bond Stereocenter Count 0.0