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)-5,7-dihydroxy-2-[3-hydroxy-2,2-dimethyl-8-(3-methylbut-2-enyl)-3,4-dihydrochromen-6-yl]-2,3-dihydrochromen-4-one

PubChem CID: 44589132

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

Compound Synonyms CHEMBL458555, BDBM50274874, (2S)-3'',5,7-trihydroxy-2'',2''-dimethyl-8''-(3-methylbut-2-enyl)-2,6''-bichroman-4-one
Topological Polar Surface Area 96.2
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 698.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 1.0
Uniprot Id P18031
Iupac Name (2S)-5,7-dihydroxy-2-[3-hydroxy-2,2-dimethyl-8-(3-methylbut-2-enyl)-3,4-dihydrochromen-6-yl]-2,3-dihydrochromen-4-one
Prediction Hob 1.0
Target Id NPT178
Xlogp 4.7
Molecular Formula C25H28O6
Prediction Swissadme 1.0
Inchi Key WJBWITXUNBMVLF-AIBWNMTMSA-N
Fcsp3 0.4
Logs -2.993
Rotatable Bond Count 3.0
Logd 3.742
Compound Name (2S)-5,7-dihydroxy-2-[3-hydroxy-2,2-dimethyl-8-(3-methylbut-2-enyl)-3,4-dihydrochromen-6-yl]-2,3-dihydrochromen-4-one
Prediction Hob Swissadme 1.0
Exact Mass 424.189
Formal Charge 0.0
Monoisotopic Mass 424.189
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 424.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -5.508708212903225
Inchi InChI=1S/C25H28O6/c1-13(2)5-6-14-7-15(8-16-9-22(29)25(3,4)31-24(14)16)20-12-19(28)23-18(27)10-17(26)11-21(23)30-20/h5,7-8,10-11,20,22,26-27,29H,6,9,12H2,1-4H3/t20-,22?/m0/s1
Smiles CC(=CCC1=CC(=CC2=C1OC(C(C2)O)(C)C)[C@@H]3CC(=O)C4=C(C=C(C=C4O3)O)O)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Erythrina Abyssinica (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all