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7-Hydroxy-2-(4-hydroxy-2-methoxyphenyl)-8-(5-hydroxy-5-methyl-2-prop-1-en-2-ylhexyl)-5-methoxychromen-4-one

PubChem CID: 5320098

Connections displayed (default: 10).
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Topological Polar Surface Area 105.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 760.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 7-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-8-(5-hydroxy-5-methyl-2-prop-1-en-2-ylhexyl)-5-methoxychromen-4-one
Prediction Hob 0.0
Xlogp 4.8
Molecular Formula C27H32O7
Prediction Swissadme 0.0
Inchi Key ZAIBANKMNGFRNX-UHFFFAOYSA-N
Fcsp3 0.3703703703703703
Logs -4.25
Rotatable Bond Count 9.0
Logd 3.393
Compound Name 7-Hydroxy-2-(4-hydroxy-2-methoxyphenyl)-8-(5-hydroxy-5-methyl-2-prop-1-en-2-ylhexyl)-5-methoxychromen-4-one
Prediction Hob Swissadme 0.0
Exact Mass 468.215
Formal Charge 0.0
Monoisotopic Mass 468.215
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 468.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -5.050720494117648
Inchi InChI=1S/C27H32O7/c1-15(2)16(9-10-27(3,4)31)11-19-20(29)13-24(33-6)25-21(30)14-23(34-26(19)25)18-8-7-17(28)12-22(18)32-5/h7-8,12-14,16,28-29,31H,1,9-11H2,2-6H3
Smiles CC(=C)C(CCC(C)(C)O)CC1=C2C(=C(C=C1O)OC)C(=O)C=C(O2)C3=C(C=C(C=C3)O)OC
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Allium Victorialis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Sophora Flavescens (Plant) Rel Props:Source_db:cmaup_ingredients