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(+)Gomisin-M2

PubChem CID: 16728078

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Compound Synonyms (+)Gomisin-M2, CHEMBL518108, SCHEMBL1784630, AKOS032948515, Benzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-13-ol, 5,6,7,8-tetrahydro-1,2,3-trimethoxy-6,7-dimethyl-, (6R,7S)-
Topological Polar Surface Area 66.4
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 28.0
Description A polyphenol metabolite detected in biological fluids [PhenolExplorer]
Isotope Atom Count 0.0
Molecular Complexity 529.0
Database Name cmaup_ingredients;fooddb_chem_all;hmdb_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (9R,10S)-3,4,5-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-19-ol
Prediction Hob 1.0
Class Tannins
Xlogp 4.8
Superclass Phenylpropanoids and polyketides
Subclass Hydrolyzable tannins
Molecular Formula C22H26O6
Prediction Swissadme 1.0
Inchi Key PDDXWOMYBJCSQB-NWDGAFQWSA-N
Fcsp3 0.4545454545454545
Logs -5.527
Rotatable Bond Count 3.0
Logd 3.894
Synonyms (+)-Gomisin m2
Compound Name (+)Gomisin-M2
Kingdom Organic compounds
Prediction Hob Swissadme 1.0
Exact Mass 386.173
Formal Charge 0.0
Monoisotopic Mass 386.173
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 386.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Molecular Framework Aromatic heteropolycyclic compounds
Esol -5.379095657142857
Inchi InChI=1S/C22H26O6/c1-11-6-13-9-16-20(28-10-27-16)19(23)17(13)18-14(7-12(11)2)8-15(24-3)21(25-4)22(18)26-5/h8-9,11-12,23H,6-7,10H2,1-5H3/t11-,12+/m0/s1
Smiles C[C@H]1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4C[C@H]1C)OC)OC)OC)O)OCO3
Nring 4.0
Defined Bond Stereocenter Count 0.0
Taxonomy Direct Parent Hydrolyzable tannins

  • 1. Outgoing r'ship FOUND_IN to/from Schisandra Chinensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Schisandra Rubriflora (Plant) Rel Props:Source_db:cmaup_ingredients