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5-Hydroxy-3-[1-(8-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)ethyl]-2-methylnaphthalene-1,4-dione

PubChem CID: 10883926

Connections displayed (default: 10).
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Topological Polar Surface Area 109.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 821.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 5-hydroxy-3-[1-(8-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)ethyl]-2-methylnaphthalene-1,4-dione
Prediction Hob 0.0
Xlogp 4.4
Molecular Formula C24H18O6
Prediction Swissadme 0.0
Inchi Key WMPUYXKXOLCGPG-UHFFFAOYSA-N
Fcsp3 0.1666666666666666
Logs -4.295
Rotatable Bond Count 2.0
Logd 2.702
Compound Name 5-Hydroxy-3-[1-(8-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)ethyl]-2-methylnaphthalene-1,4-dione
Prediction Hob Swissadme 0.0
Exact Mass 402.11
Formal Charge 0.0
Monoisotopic Mass 402.11
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 402.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -5.264592400000001
Inchi InChI=1S/C24H18O6/c1-10(17-11(2)21(27)13-6-4-8-15(25)19(13)23(17)29)18-12(3)22(28)14-7-5-9-16(26)20(14)24(18)30/h4-10,25-26H,1-3H3
Smiles CC1=C(C(=O)C2=C(C1=O)C=CC=C2O)C(C)C3=C(C(=O)C4=C(C3=O)C(=CC=C4)O)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

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