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Haginin A

PubChem CID: 338286

Connections displayed (default: 10).
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Compound Synonyms HAGININ A, 74174-29-1, 3-(4-hydroxy-2,3-dimethoxyphenyl)-2H-chromen-7-ol, NSC360042, 7,4'-Dihydroxy-2',3'-dimethoxyisoflavene, SCHEMBL571483, CHEMBL1989020, DTXSID40320471, CHEBI:185662, HY-N8254, ZCA17429, LMPK12080067, AKOS040761813, NSC-360042, DA-73994, NCI60_003278, CS-0142031
Topological Polar Surface Area 68.2
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 410.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 3-(4-hydroxy-2,3-dimethoxyphenyl)-2H-chromen-7-ol
Prediction Hob 1.0
Xlogp 2.7
Molecular Formula C17H16O5
Prediction Swissadme 0.0
Inchi Key JGINXZCTOGQYKS-UHFFFAOYSA-N
Fcsp3 0.1764705882352941
Logs -3.087
Rotatable Bond Count 3.0
Logd 3.117
Compound Name Haginin A
Prediction Hob Swissadme 0.0
Exact Mass 300.1
Formal Charge 0.0
Monoisotopic Mass 300.1
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 300.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -3.583358363636364
Inchi InChI=1S/C17H16O5/c1-20-16-13(5-6-14(19)17(16)21-2)11-7-10-3-4-12(18)8-15(10)22-9-11/h3-8,18-19H,9H2,1-2H3
Smiles COC1=C(C=CC(=C1OC)O)C2=CC3=C(C=C(C=C3)O)OC2
Nring 3.0
Defined Bond Stereocenter Count 0.0

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