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1H,3H-Furo[3,4-c]furan-3a(4H)-ol, dihydro-1,4-bis(4-hydroxy-3-methoxyphenyl)-, (1R,3aS,4S,6aR)-

PubChem CID: 3010925

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Compound Synonyms (3S,3aS,6R,6aR)-3,6-bis(4-hydroxy-3-methoxy-phenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-ol, 1H,3H-Furo[3,4-c]furan-3a(4H)-ol, dihydro-1,4-bis(4-hydroxy-3-methoxyphenyl)-, (1R,3aS,4S,6aR)-
Topological Polar Surface Area 97.6
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 517.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (3S,3aS,6R,6aR)-3,6-bis(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-ol
Prediction Hob 1.0
Xlogp 1.2
Molecular Formula C20H22O7
Prediction Swissadme 1.0
Inchi Key CICMVLOHBZPXIT-HOLAOCEGSA-N
Fcsp3 0.4
Logs -4.017
Rotatable Bond Count 4.0
Logd 2.086
Compound Name 1H,3H-Furo[3,4-c]furan-3a(4H)-ol, dihydro-1,4-bis(4-hydroxy-3-methoxyphenyl)-, (1R,3aS,4S,6aR)-
Prediction Hob Swissadme 1.0
Exact Mass 374.137
Formal Charge 0.0
Monoisotopic Mass 374.137
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 374.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -3.0010006888888894
Inchi InChI=1S/C20H22O7/c1-24-16-7-11(3-5-14(16)21)18-13-9-26-19(20(13,23)10-27-18)12-4-6-15(22)17(8-12)25-2/h3-8,13,18-19,21-23H,9-10H2,1-2H3/t13-,18+,19+,20-/m1/s1
Smiles COC1=C(C=CC(=C1)[C@H]2[C@H]3CO[C@H]([C@]3(CO2)O)C4=CC(=C(C=C4)O)OC)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Asparagus Africanus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Camellia Sinensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Kadsura Interior (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Orobanche Speciosa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Solanum Chilense (Plant) Rel Props:Source_db:cmaup_ingredients