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1,1'-Bislusianthridin

PubChem CID: 91387732

Connections displayed (default: 10).
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Compound Synonyms 1,1'-bislusianthridin, CHEMBL3899396, AKOS040762889, 182296-65-7, 4,4',7,7'-tetrahydroxy-2,2'-dimethoxy-9,9',10,10'-tetrahydro-1,1'-biphenanthrene
Topological Polar Surface Area 99.4
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 36.0
Isotope Atom Count 0.0
Molecular Complexity 700.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 8-(4,7-dihydroxy-2-methoxy-9,10-dihydrophenanthren-1-yl)-7-methoxy-9,10-dihydrophenanthrene-2,5-diol
Prediction Hob 0.0
Xlogp 5.9
Molecular Formula C30H26O6
Prediction Swissadme 0.0
Inchi Key RMPVPCOAQGDYKB-UHFFFAOYSA-N
Fcsp3 0.2
Logs -7.538
Rotatable Bond Count 3.0
Logd 3.568
Compound Name 1,1'-Bislusianthridin
Prediction Hob Swissadme 0.0
Exact Mass 482.173
Formal Charge 0.0
Monoisotopic Mass 482.173
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 482.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -6.850331733333333
Inchi InChI=1S/C30H26O6/c1-35-25-13-23(33)27-19-9-5-17(31)11-15(19)3-7-21(27)29(25)30-22-8-4-16-12-18(32)6-10-20(16)28(22)24(34)14-26(30)36-2/h5-6,9-14,31-34H,3-4,7-8H2,1-2H3
Smiles COC1=C(C2=C(C3=C(CC2)C=C(C=C3)O)C(=C1)O)C4=C(C=C(C5=C4CCC6=C5C=CC(=C6)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
  • 2. Outgoing r'ship FOUND_IN to/from Dendrobium Nobile (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Isodon Lungshengensis (Plant) Rel Props:Source_db:cmaup_ingredients