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(2S)-5,7-dihydroxy-6-[[2-hydroxy-5-[(2-hydroxyphenyl)methyl]phenyl]methyl]-8-[(2-hydroxyphenyl)methyl]-2-phenyl-2,3-dihydrochromen-4-one

PubChem CID: 102063064

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Topological Polar Surface Area 127.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 43.0
Isotope Atom Count 0.0
Molecular Complexity 906.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (2S)-5,7-dihydroxy-6-[[2-hydroxy-5-[(2-hydroxyphenyl)methyl]phenyl]methyl]-8-[(2-hydroxyphenyl)methyl]-2-phenyl-2,3-dihydrochromen-4-one
Prediction Hob 0.0
Xlogp 7.4
Molecular Formula C36H30O7
Prediction Swissadme 0.0
Inchi Key DNSBHCGTUDJZGO-YTTGMZPUSA-N
Fcsp3 0.1388888888888889
Logs -4.676
Rotatable Bond Count 7.0
Logd 3.766
Compound Name (2S)-5,7-dihydroxy-6-[[2-hydroxy-5-[(2-hydroxyphenyl)methyl]phenyl]methyl]-8-[(2-hydroxyphenyl)methyl]-2-phenyl-2,3-dihydrochromen-4-one
Prediction Hob Swissadme 0.0
Exact Mass 574.199
Formal Charge 0.0
Monoisotopic Mass 574.199
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 574.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -8.144178869767446
Inchi InChI=1S/C36H30O7/c37-28-12-6-4-10-23(28)16-21-14-15-30(39)25(17-21)19-26-34(41)27(18-24-11-5-7-13-29(24)38)36-33(35(26)42)31(40)20-32(43-36)22-8-2-1-3-9-22/h1-15,17,32,37-39,41-42H,16,18-20H2/t32-/m0/s1
Smiles C1[C@H](OC2=C(C1=O)C(=C(C(=C2CC3=CC=CC=C3O)O)CC4=C(C=CC(=C4)CC5=CC=CC=C5O)O)O)C6=CC=CC=C6
Nring 2.0
Defined Bond Stereocenter Count 0.0

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