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(2R)-2-[(1R,2S)-3-[(1R)-1-carboxylato-2-(3,4-dihydroxyphenyl)ethoxy]carbonyl-1-(3,4-dihydroxyphenyl)-6,7-dihydroxy-1,2-dihydronaphthalene-2-carbonyl]oxy-3-(3,4-dihydroxyphenyl)propanoate

PubChem CID: 5320234

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Prediction Swissadme 0.0
Topological Polar Surface Area 295.0
Hydrogen Bond Donor Count 8.0
Inchi Key VKWZFIDWHLCPHJ-SEVDZJIVSA-L
Fcsp3 0.1666666666666666
Rotatable Bond Count 11.0
Heavy Atom Count 52.0
Compound Name (2R)-2-[(1R,2S)-3-[(1R)-1-carboxylato-2-(3,4-dihydroxyphenyl)ethoxy]carbonyl-1-(3,4-dihydroxyphenyl)-6,7-dihydroxy-1,2-dihydronaphthalene-2-carbonyl]oxy-3-(3,4-dihydroxyphenyl)propanoate
Prediction Hob Swissadme 0.0
Exact Mass 716.138
Formal Charge -2.0
Monoisotopic Mass 716.138
Isotope Atom Count 0.0
Molecular Complexity 1310.0
Hydrogen Bond Acceptor Count 16.0
Molecular Weight 716.6
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 4.0
Iupac Name (2R)-2-[(1R,2S)-3-[(1R)-1-carboxylato-2-(3,4-dihydroxyphenyl)ethoxy]carbonyl-1-(3,4-dihydroxyphenyl)-6,7-dihydroxy-1,2-dihydronaphthalene-2-carbonyl]oxy-3-(3,4-dihydroxyphenyl)propanoate
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -6.236083261538465
Inchi InChI=1S/C36H30O16/c37-21-4-1-15(7-24(21)40)9-29(33(45)46)51-35(49)20-11-18-13-27(43)28(44)14-19(18)31(17-3-6-23(39)26(42)12-17)32(20)36(50)52-30(34(47)48)10-16-2-5-22(38)25(41)8-16/h1-8,11-14,29-32,37-44H,9-10H2,(H,45,46)(H,47,48)/p-2/t29-,30-,31-,32-/m1/s1
Smiles C1=CC(=C(C=C1C[C@H](C(=O)[O-])OC(=O)[C@H]2[C@@H](C3=CC(=C(C=C3C=C2C(=O)O[C@H](CC4=CC(=C(C=C4)O)O)C(=O)[O-])O)O)C5=CC(=C(C=C5)O)O)O)O
Xlogp 5.2
Defined Bond Stereocenter Count 0.0
Molecular Formula C36H28O16-2