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8-[4-Hydroxy-2-[2-(3-hydroxyphenyl)ethyl]-6-methoxyphenyl]-7-methoxy-9,10-dihydrophenanthrene-2,5-diol

PubChem CID: 102477417

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Compound Synonyms CHEMBL3904642
Topological Polar Surface Area 99.4
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 36.0
Isotope Atom Count 0.0
Molecular Complexity 703.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 8-[4-hydroxy-2-[2-(3-hydroxyphenyl)ethyl]-6-methoxyphenyl]-7-methoxy-9,10-dihydrophenanthrene-2,5-diol
Prediction Hob 0.0
Xlogp 6.2
Molecular Formula C30H28O6
Prediction Swissadme 0.0
Inchi Key OCYNSEMFIBWAME-UHFFFAOYSA-N
Fcsp3 0.2
Logs -5.823
Rotatable Bond Count 6.0
Logd 3.92
Compound Name 8-[4-Hydroxy-2-[2-(3-hydroxyphenyl)ethyl]-6-methoxyphenyl]-7-methoxy-9,10-dihydrophenanthrene-2,5-diol
Prediction Hob Swissadme 0.0
Exact Mass 484.189
Formal Charge 0.0
Monoisotopic Mass 484.189
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 484.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -6.8538309333333345
Inchi InChI=1S/C30H28O6/c1-35-26-15-22(33)14-19(7-6-17-4-3-5-20(31)12-17)28(26)30-24-10-8-18-13-21(32)9-11-23(18)29(24)25(34)16-27(30)36-2/h3-5,9,11-16,31-34H,6-8,10H2,1-2H3
Smiles COC1=CC(=CC(=C1C2=C(C=C(C3=C2CCC4=C3C=CC(=C4)O)O)OC)CCC5=CC(=CC=C5)O)O
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Bletilla Formosana (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Bletilla Striata (Plant) Rel Props:Source_db:cmaup_ingredients