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.

(8S)-5-hydroxy-8-(2-hydroxypropan-2-yl)-6-(2-methylbutanoyl)-4-phenyl-8,9-dihydrofuro[2,3-h]chromen-2-one

PubChem CID: 44593589

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

Compound Synonyms CHEMBL481039
Topological Polar Surface Area 93.1
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 736.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (8S)-5-hydroxy-8-(2-hydroxypropan-2-yl)-6-(2-methylbutanoyl)-4-phenyl-8,9-dihydrofuro[2,3-h]chromen-2-one
Prediction Hob 1.0
Xlogp 4.4
Molecular Formula C25H26O6
Prediction Swissadme 1.0
Inchi Key AVIZABGQXBMRCJ-RUINGEJQSA-N
Fcsp3 0.36
Logs -3.919
Rotatable Bond Count 5.0
Logd 3.239
Compound Name (8S)-5-hydroxy-8-(2-hydroxypropan-2-yl)-6-(2-methylbutanoyl)-4-phenyl-8,9-dihydrofuro[2,3-h]chromen-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 2.0
Total Bond Stereocenter Count 0.0
Esol -4.829692883870968
Inchi InChI=1S/C25H26O6/c1-5-13(2)21(27)20-22(28)19-15(14-9-7-6-8-10-14)12-18(26)31-23(19)16-11-17(25(3,4)29)30-24(16)20/h6-10,12-13,17,28-29H,5,11H2,1-4H3/t13?,17-/m0/s1
Smiles CCC(C)C(=O)C1=C2C(=C3C(=C1O)C(=CC(=O)O3)C4=CC=CC=C4)C[C@H](O2)C(C)(C)O
Nring 4.0
Defined Bond Stereocenter Count 0.0