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1-(2,7-Dihydroxy-4-methoxyphenanthren-1-yl)-4,6-dimethoxyphenanthrene-2,7-diol

PubChem CID: 134137909

Connections displayed (default: 10).
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Compound Synonyms CHEMBL3932392
Topological Polar Surface Area 109.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 38.0
Isotope Atom Count 0.0
Molecular Complexity 809.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 1-(2,7-dihydroxy-4-methoxyphenanthren-1-yl)-4,6-dimethoxyphenanthrene-2,7-diol
Prediction Hob 0.0
Xlogp 7.0
Molecular Formula C31H24O7
Prediction Swissadme 0.0
Inchi Key JVORLDLSNWDOQQ-UHFFFAOYSA-N
Fcsp3 0.0967741935483871
Logs -7.198
Rotatable Bond Count 4.0
Logd 3.742
Compound Name 1-(2,7-Dihydroxy-4-methoxyphenanthren-1-yl)-4,6-dimethoxyphenanthrene-2,7-diol
Prediction Hob Swissadme 0.0
Exact Mass 508.152
Formal Charge 0.0
Monoisotopic Mass 508.152
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 508.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -7.709324357894738
Inchi InChI=1S/C31H24O7/c1-36-25-12-21-16(11-22(25)33)5-8-20-29(21)27(38-3)14-24(35)31(20)30-19-7-4-15-10-17(32)6-9-18(15)28(19)26(37-2)13-23(30)34/h4-14,32-35H,1-3H3
Smiles COC1=C(C=C2C=CC3=C(C(=CC(=C3C2=C1)OC)O)C4=C5C=CC6=C(C5=C(C=C4O)OC)C=CC(=C6)O)O
Nring 6.0
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