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Cudraxanthone D

PubChem CID: 11611248

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Compound Synonyms cudraxanthone D, 96552-41-9, 2,3,8-trihydroxy-6-methoxy-5-(2-methylbut-3-en-2-yl)-1-(3-methylbut-2-enyl)xanthen-9-one, CHEMBL425926, 9H-Xanthen-9-one,5-(1,1-dimethyl-2-propenyl)-2,3,8-trihydroxy-6-methoxy-1-(3-methyl-2-butenyl)-, 9H-Xanthen-9-one, 5-(1,1-dimethyl-2-propenyl)-2,3,8-trihydroxy-6-methoxy-1-(3-methyl-2-butenyl)-, BDBM50175019, AKOS032948528, FS-9205, CS-0023993, 2,3,8-Trihydroxy-6-methoxy-1-(3-methylbut-2-en-1-yl)-5-(2-methylbut-3-en-2-yl)-9H-xanthen-9-one, 2,3,8-trihydroxy-6-methoxy-1-(3-methylbut-2-enyl)-5-(2-methylbut-3-en-2-yl)-9H-xanthen-9-one
Topological Polar Surface Area 96.2
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 681.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id P35610, O75908, P10481, n.a.
Iupac Name 2,3,8-trihydroxy-6-methoxy-5-(2-methylbut-3-en-2-yl)-1-(3-methylbut-2-enyl)xanthen-9-one
Prediction Hob 1.0
Target Id NPT1214, NPT2584
Xlogp 6.3
Molecular Formula C24H26O6
Prediction Swissadme 0.0
Inchi Key UIIGEZZURHDEDK-UHFFFAOYSA-N
Fcsp3 0.2916666666666667
Logs -3.278
Rotatable Bond Count 5.0
Logd 3.316
Compound Name Cudraxanthone D
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 0.0
Total Bond Stereocenter Count 0.0
Esol -6.709422533333334
Inchi InChI=1S/C24H26O6/c1-7-24(4,5)20-17(29-6)10-14(25)19-22(28)18-13(9-8-12(2)3)21(27)15(26)11-16(18)30-23(19)20/h7-8,10-11,25-27H,1,9H2,2-6H3
Smiles CC(=CCC1=C(C(=CC2=C1C(=O)C3=C(O2)C(=C(C=C3O)OC)C(C)(C)C=C)O)O)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Cudrania Tricuspidata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Sophora Alopecuroides (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all