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5,7-dihydroxy-6-[(3S)-4-hydroxy-3-methylbutanoyl]-8-(3-methylbut-2-enyl)-4-phenylchromen-2-one

PubChem CID: 162956187

Connections displayed (default: 10).
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Topological Polar Surface Area 104.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 716.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name 5,7-dihydroxy-6-[(3S)-4-hydroxy-3-methylbutanoyl]-8-(3-methylbut-2-enyl)-4-phenylchromen-2-one
Prediction Hob 1.0
Xlogp 4.6
Molecular Formula C25H26O6
Prediction Swissadme 1.0
Inchi Key WJEIZADSLGSKHN-HNNXBMFYSA-N
Fcsp3 0.28
Logs -4.093
Rotatable Bond Count 7.0
Logd 3.092
Compound Name 5,7-dihydroxy-6-[(3S)-4-hydroxy-3-methylbutanoyl]-8-(3-methylbut-2-enyl)-4-phenylchromen-2-one
Prediction Hob Swissadme 1.0
Exact Mass 422.173
Formal Charge 0.0
Monoisotopic Mass 422.173
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 422.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -4.829992883870968
Inchi InChI=1S/C25H26O6/c1-14(2)9-10-17-23(29)22(19(27)11-15(3)13-26)24(30)21-18(12-20(28)31-25(17)21)16-7-5-4-6-8-16/h4-9,12,15,26,29-30H,10-11,13H2,1-3H3/t15-/m0/s1
Smiles C[C@@H](CC(=O)C1=C(C2=C(C(=C1O)CC=C(C)C)OC(=O)C=C2C3=CC=CC=C3)O)CO
Nring 3.0
Defined Bond Stereocenter Count 0.0

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