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3-(2-Hydroxy-4,7-dimethoxyphenanthren-1-yl)-7-methoxy-9,10-dihydrophenanthrene-2,5-diol

PubChem CID: 122178804

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Compound Synonyms CHEMBL3581373
Topological Polar Surface Area 88.4
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 37.0
Isotope Atom Count 0.0
Molecular Complexity 777.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 3-(2-hydroxy-4,7-dimethoxyphenanthren-1-yl)-7-methoxy-9,10-dihydrophenanthrene-2,5-diol
Prediction Hob 0.0
Xlogp 6.8
Molecular Formula C31H26O6
Prediction Swissadme 0.0
Inchi Key RTUIXFQVMUYSJQ-UHFFFAOYSA-N
Fcsp3 0.1612903225806451
Logs -7.89
Rotatable Bond Count 4.0
Logd 3.949
Compound Name 3-(2-Hydroxy-4,7-dimethoxyphenanthren-1-yl)-7-methoxy-9,10-dihydrophenanthrene-2,5-diol
Prediction Hob Swissadme 0.0
Exact Mass 494.173
Formal Charge 0.0
Monoisotopic Mass 494.173
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 494.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -7.458766600000002
Inchi InChI=1S/C31H26O6/c1-35-19-7-9-21-16(10-19)6-8-22-30(27(34)15-28(37-3)31(21)22)24-14-23-17(12-25(24)32)4-5-18-11-20(36-2)13-26(33)29(18)23/h6-15,32-34H,4-5H2,1-3H3
Smiles COC1=CC2=C(C=C1)C3=C(C=C(C(=C3C=C2)C4=C(C=C5CCC6=C(C5=C4)C(=CC(=C6)OC)O)O)O)OC
Nring 6.0
Defined Bond Stereocenter Count 0.0

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