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[(1R,2R)-1-(3,4-dihydroxy-2-methoxyphenyl)-6,7-dihydroxy-3-(4-hydroxybenzoyl)-8-methoxy-1,2-dihydronaphthalen-2-yl]-(4-hydroxyphenyl)methanone

PubChem CID: 163051892

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Topological Polar Surface Area 174.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 42.0
Isotope Atom Count 0.0
Molecular Complexity 984.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name [(1R,2R)-1-(3,4-dihydroxy-2-methoxyphenyl)-6,7-dihydroxy-3-(4-hydroxybenzoyl)-8-methoxy-1,2-dihydronaphthalen-2-yl]-(4-hydroxyphenyl)methanone
Prediction Hob 0.0
Xlogp 4.4
Molecular Formula C32H26O10
Prediction Swissadme 0.0
Inchi Key WJSPTHUPUYBNNI-FTJBHMTQSA-N
Fcsp3 0.125
Logs -5.346
Rotatable Bond Count 7.0
Logd 2.509
Compound Name [(1R,2R)-1-(3,4-dihydroxy-2-methoxyphenyl)-6,7-dihydroxy-3-(4-hydroxybenzoyl)-8-methoxy-1,2-dihydronaphthalen-2-yl]-(4-hydroxyphenyl)methanone
Prediction Hob Swissadme 0.0
Exact Mass 570.153
Formal Charge 0.0
Monoisotopic Mass 570.153
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 570.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -6.097667142857144
Inchi InChI=1S/C32H26O10/c1-41-31-20(11-12-22(35)29(31)39)25-24-17(14-23(36)30(40)32(24)42-2)13-21(27(37)15-3-7-18(33)8-4-15)26(25)28(38)16-5-9-19(34)10-6-16/h3-14,25-26,33-36,39-40H,1-2H3/t25-,26+/m1/s1
Smiles COC1=C(C=CC(=C1O)O)[C@H]2[C@H](C(=CC3=CC(=C(C(=C23)OC)O)O)C(=O)C4=CC=C(C=C4)O)C(=O)C5=CC=C(C=C5)O
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Glycyrrhiza Uralensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Mitracarpus Scaber (Plant) Rel Props:Source_db:cmaup_ingredients