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(2S)-2-(3,4-dihydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)-5,7-dihydroxy-2,3-dihydrochromen-4-one

PubChem CID: 44589217

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Compound Synonyms CHEMBL516006, BDBM50274941, (2S)-3'',4'',5,7-tetrahydroxy-2'',2''-dimethyl-2,6''-bichroman-4-one
Topological Polar Surface Area 116.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 579.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 1.0
Uniprot Id P18031
Iupac Name (2S)-2-(3,4-dihydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)-5,7-dihydroxy-2,3-dihydrochromen-4-one
Prediction Hob 1.0
Xlogp 1.6
Molecular Formula C20H20O7
Prediction Swissadme 1.0
Inchi Key SJILHXXGADEART-MNNVXMFVSA-N
Fcsp3 0.35
Logs -4.085
Rotatable Bond Count 1.0
Logd 2.252
Compound Name (2S)-2-(3,4-dihydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)-5,7-dihydroxy-2,3-dihydrochromen-4-one
Prediction Hob Swissadme 1.0
Exact Mass 372.121
Formal Charge 0.0
Monoisotopic Mass 372.121
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 372.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -3.4448014888888894
Inchi InChI=1S/C20H20O7/c1-20(2)19(25)18(24)11-5-9(3-4-14(11)27-20)15-8-13(23)17-12(22)6-10(21)7-16(17)26-15/h3-7,15,18-19,21-22,24-25H,8H2,1-2H3/t15-,18?,19?/m0/s1
Smiles CC1(C(C(C2=C(O1)C=CC(=C2)[C@@H]3CC(=O)C4=C(C=C(C=C4O3)O)O)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