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Macluraxanthone C

PubChem CID: 5353738

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Compound Synonyms Macluraxanthone C, CHEBI:66650, 1,3,5,6-tetrahydroxy-2-(2-methylbut-3-en-2-yl)-4-(3-methylbut-2-enyl)xanthen-9-one, 2-(1,1-Dimethyl-allyl)-1,3,5,6-tetrahydroxy-4-(3-methyl-but-2-enyl)-xanthen-9-one, 1,3,5,6-tetrahydroxy-2-(2-methylbut-3-en-2-yl)-4-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one, Chloroxanthone B, CHEMBL487991, NSC692943, NSC 692943, NSC-692943, Q27135268, 2-(1,1-dimethylallyl)-1,3,5,6-tetrahydroxy-4-(3-methylbut-2-enyl)xanthen-9-one, 303007-90-1
Topological Polar Surface Area 107.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 666.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 1,3,5,6-tetrahydroxy-2-(2-methylbut-3-en-2-yl)-4-(3-methylbut-2-enyl)xanthen-9-one
Prediction Hob 1.0
Xlogp 6.0
Molecular Formula C23H24O6
Prediction Swissadme 0.0
Inchi Key INSDJDFCZJWKAI-UHFFFAOYSA-N
Fcsp3 0.2608695652173913
Logs -3.343
Rotatable Bond Count 4.0
Logd 2.42
Compound Name Macluraxanthone C
Prediction Hob Swissadme 0.0
Exact Mass 396.157
Formal Charge 0.0
Monoisotopic Mass 396.157
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 396.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -6.492463179310345
Inchi InChI=1S/C23H24O6/c1-6-23(4,5)16-18(26)13(8-7-11(2)3)21-15(20(16)28)17(25)12-9-10-14(24)19(27)22(12)29-21/h6-7,9-10,24,26-28H,1,8H2,2-5H3
Smiles CC(=CCC1=C(C(=C(C2=C1OC3=C(C2=O)C=CC(=C3O)O)O)C(C)(C)C=C)O)C
Nring 3.0
Defined Bond Stereocenter Count 0.0