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5-Hydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-7-methoxychromen-4-one

PubChem CID: 12018906

Connections displayed (default: 10).
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Topological Polar Surface Area 141.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 43.0
Isotope Atom Count 0.0
Molecular Complexity 1100.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id P56817, n.a., P05067
Iupac Name 5-hydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-7-methoxychromen-4-one
Prediction Hob 0.0
Xlogp 6.0
Molecular Formula C33H24O10
Prediction Swissadme 0.0
Inchi Key UXZIDQIKMJUHLZ-UHFFFAOYSA-N
Fcsp3 0.0909090909090909
Logs -4.983
Rotatable Bond Count 6.0
Logd 2.554
Compound Name 5-Hydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-7-methoxychromen-4-one
Prediction Hob Swissadme 0.0
Exact Mass 580.137
Formal Charge 0.0
Monoisotopic Mass 580.137
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 580.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -6.391276674418607
Inchi InChI=1S/C33H24O10/c1-39-19-11-21(35)31-22(36)13-27(42-29(31)12-19)17-6-9-25(40-2)20(10-17)30-28(41-3)15-24(38)32-23(37)14-26(43-33(30)32)16-4-7-18(34)8-5-16/h4-15,34-35,38H,1-3H3
Smiles COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC)O)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)OC
Nring 6.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Cephalotaxus Koreana (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all