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3-[2-(4-hydroxy-3-methoxyphenyl)-3-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxymethyl]-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]propyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

PubChem CID: 70698204

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Compound Synonyms Boehmenan, CHEMBL4548646, 57296-22-7, CHEBI:70672, BDBM50512676, AKOS032948221, Q27139004
Prediction Swissadme 0.0
Topological Polar Surface Area 159.0
Hydrogen Bond Donor Count 3.0
Inchi Key OVFZHMPISOASDF-KAVGSWPWSA-N
Fcsp3 0.25
Rotatable Bond Count 17.0
Heavy Atom Count 52.0
Compound Name 3-[2-(4-hydroxy-3-methoxyphenyl)-3-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxymethyl]-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]propyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
Prediction Hob Swissadme 0.0
Exact Mass 712.252
Formal Charge 0.0
Monoisotopic Mass 712.252
Isotope Atom Count 0.0
Molecular Complexity 1180.0
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 712.7
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 0.0
Iupac Name 3-[2-(4-hydroxy-3-methoxyphenyl)-3-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxymethyl]-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]propyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 2.0
Prediction Hob 0.0
Esol -7.6554760615384625
Inchi InChI=1S/C40H40O12/c1-46-33-19-24(7-12-30(33)41)9-15-37(44)50-17-5-6-26-18-28-29(23-51-38(45)16-10-25-8-13-31(42)34(20-25)47-2)39(52-40(28)36(21-26)49-4)27-11-14-32(43)35(22-27)48-3/h7-16,18-22,29,39,41-43H,5-6,17,23H2,1-4H3/b15-9+,16-10+
Smiles COC1=CC(=CC2=C1OC(C2COC(=O)/C=C/C3=CC(=C(C=C3)O)OC)C4=CC(=C(C=C4)O)OC)CCCOC(=O)/C=C/C5=CC(=C(C=C5)O)OC
Xlogp 6.6
Defined Bond Stereocenter Count 2.0
Molecular Formula C40H40O12

  • 1. Outgoing r'ship FOUND_IN to/from Durio Carinatus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Durio Oxleyanus (Plant) Rel Props:Source_db:cmaup_ingredients