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(1S,3S,4R,5S)-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,3-dihydroxy-5-(4-hydroxy-3,5-dimethoxybenzoyl)oxycyclohexane-1-carboxylic acid

PubChem CID: 46185596

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Compound Synonyms CHEMBL1088452
Topological Polar Surface Area 210.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 38.0
Isotope Atom Count 0.0
Molecular Complexity 863.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 4.0
Uniprot Id n.a.
Iupac Name (1S,3S,4R,5S)-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,3-dihydroxy-5-(4-hydroxy-3,5-dimethoxybenzoyl)oxycyclohexane-1-carboxylic acid
Prediction Hob 0.0
Xlogp 1.4
Molecular Formula C25H26O13
Prediction Swissadme 0.0
Inchi Key PYGQEDZSTFIHHP-FXSUHYAKSA-N
Fcsp3 0.32
Logs -3.145
Rotatable Bond Count 10.0
Logd 0.673
Compound Name (1S,3S,4R,5S)-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,3-dihydroxy-5-(4-hydroxy-3,5-dimethoxybenzoyl)oxycyclohexane-1-carboxylic acid
Prediction Hob Swissadme 0.0
Exact Mass 534.137
Formal Charge 0.0
Monoisotopic Mass 534.137
Hydrogen Bond Acceptor Count 13.0
Molecular Weight 534.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 1.0
Esol -3.609398210526317
Inchi InChI=1S/C25H26O13/c1-35-17-8-13(9-18(36-2)21(17)30)23(31)37-19-11-25(34,24(32)33)10-16(28)22(19)38-20(29)6-4-12-3-5-14(26)15(27)7-12/h3-9,16,19,22,26-28,30,34H,10-11H2,1-2H3,(H,32,33)/b6-4+/t16-,19-,22+,25-/m0/s1
Smiles COC1=CC(=CC(=C1O)OC)C(=O)O[C@H]2C[C@@](C[C@@H]([C@H]2OC(=O)/C=C/C3=CC(=C(C=C3)O)O)O)(C(=O)O)O
Nring 3.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Erycibe Hainanesis (Plant) Rel Props:Source_db:cmaup_ingredients