This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

(2S)-2-(2,2-dimethylchromen-6-yl)-8,8-dimethyl-2,3-dihydropyrano[2,3-f]chromen-4-one

PubChem CID: 73352581

Connections displayed (default: 10).
Loading graph...

Compound Synonyms CHEMBL2437375
Topological Polar Surface Area 44.8
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 720.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (2S)-2-(2,2-dimethylchromen-6-yl)-8,8-dimethyl-2,3-dihydropyrano[2,3-f]chromen-4-one
Prediction Hob 1.0
Xlogp 4.8
Molecular Formula C25H24O4
Prediction Swissadme 1.0
Inchi Key FGJUXFVUOCKRCY-QFIPXVFZSA-N
Fcsp3 0.32
Logs -4.284
Rotatable Bond Count 1.0
Logd 5.183
Compound Name (2S)-2-(2,2-dimethylchromen-6-yl)-8,8-dimethyl-2,3-dihydropyrano[2,3-f]chromen-4-one
Prediction Hob Swissadme 1.0
Exact Mass 388.167
Formal Charge 0.0
Monoisotopic Mass 388.167
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 388.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -5.481177496551725
Inchi InChI=1S/C25H24O4/c1-24(2)11-9-16-13-15(5-7-20(16)28-24)22-14-19(26)17-6-8-21-18(23(17)27-22)10-12-25(3,4)29-21/h5-13,22H,14H2,1-4H3/t22-/m0/s1
Smiles CC1(C=CC2=C(O1)C=CC(=C2)[C@@H]3CC(=O)C4=C(O3)C5=C(C=C4)OC(C=C5)(C)C)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

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