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[(3'R,9S)-2',2'-dimethyl-4,5'-dioxo-2-phenylspiro[8H-furo[2,3-h]chromene-9,4'-oxolane]-3'-yl] acetate

PubChem CID: 163190480

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Topological Polar Surface Area 88.1
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 824.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name [(3'R,9S)-2',2'-dimethyl-4,5'-dioxo-2-phenylspiro[8H-furo[2,3-h]chromene-9,4'-oxolane]-3'-yl] acetate
Prediction Hob 1.0
Xlogp 2.9
Molecular Formula C24H20O7
Prediction Swissadme 1.0
Inchi Key QSNBHLXYLHVCLT-XUZZJYLKSA-N
Fcsp3 0.2916666666666667
Logs -4.568
Rotatable Bond Count 3.0
Logd 2.66
Compound Name [(3'R,9S)-2',2'-dimethyl-4,5'-dioxo-2-phenylspiro[8H-furo[2,3-h]chromene-9,4'-oxolane]-3'-yl] acetate
Prediction Hob Swissadme 1.0
Exact Mass 420.121
Formal Charge 0.0
Monoisotopic Mass 420.121
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 420.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -3.9724208838709685
Inchi InChI=1S/C24H20O7/c1-13(25)29-21-23(2,3)31-22(27)24(21)12-28-17-10-9-15-16(26)11-18(30-20(15)19(17)24)14-7-5-4-6-8-14/h4-11,21H,12H2,1-3H3/t21-,24+/m0/s1
Smiles CC(=O)O[C@@H]1[C@]2(COC3=C2C4=C(C=C3)C(=O)C=C(O4)C5=CC=CC=C5)C(=O)OC1(C)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Allium Macrostemon (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Crotalaria Paniculata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Geijera Parviflora (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Spiraea Japonica (Plant) Rel Props:Source_db:cmaup_ingredients