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Tomentodiplacol

PubChem CID: 23626478

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Compound Synonyms tomentodiplacol, (2R,3R)-3,5,7-trihydroxy-6-((2E)-6-hydroxy-3,7-dimethylocta-2,7-dienyl)-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one, (2R,3R)-3,5,7-trihydroxy-6-[(2E)-6-hydroxy-3,7-dimethylocta-2,7-dienyl]-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one, CHEMBL253151, 947746-57-8
Topological Polar Surface Area 137.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 751.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (2R,3R)-3,5,7-trihydroxy-6-[(2E)-6-hydroxy-3,7-dimethylocta-2,7-dienyl]-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one
Prediction Hob 0.0
Xlogp 4.6
Molecular Formula C26H30O8
Prediction Swissadme 0.0
Inchi Key IMLYVWIWEAZRNK-ACNRMZSJSA-N
Fcsp3 0.3461538461538461
Logs -3.537
Rotatable Bond Count 8.0
Logd 2.664
Compound Name Tomentodiplacol
Prediction Hob Swissadme 0.0
Exact Mass 470.194
Formal Charge 0.0
Monoisotopic Mass 470.194
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 470.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 1.0
Esol -5.054488070588236
Inchi InChI=1S/C26H30O8/c1-13(2)17(27)9-6-14(3)5-8-16-19(29)12-21-22(23(16)30)24(31)25(32)26(34-21)15-7-10-18(28)20(11-15)33-4/h5,7,10-12,17,25-30,32H,1,6,8-9H2,2-4H3/b14-5+/t17?,25-,26+/m0/s1
Smiles CC(=C)C(CC/C(=C/CC1=C(C2=C(C=C1O)O[C@@H]([C@H](C2=O)O)C3=CC(=C(C=C3)O)OC)O)/C)O
Nring 3.0
Defined Bond Stereocenter Count 1.0