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Methyl 4-caffeoylquinate

PubChem CID: 71720840

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Compound Synonyms Methyl 4-caffeoylquinate, 123372-74-7, 4-O-Caffeoylquinic acid methyl ester, Methyl 4-O-caffeoylquinate, methyl (3R,5R)-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,3,5-trihydroxycyclohexane-1-carboxylate, CHEMBL2349426, CHEBI:145092, DTXSID001290347, HY-N8604, AKOS040762044, FS-7785, DA-65381, 4-O-trans-caffeoylquinic acid methyl ester, CS-0148710, Methyl (1S,3R,4S,5R)-4-(((E)-3-(3,4-dihydroxyphenyl)acryloyl)oxy)-1,3,5-trihydroxycyclohexane-1-carboxylate
Topological Polar Surface Area 154.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 534.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name methyl (3R,5R)-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,3,5-trihydroxycyclohexane-1-carboxylate
Prediction Hob 0.0
Xlogp -0.1
Molecular Formula C17H20O9
Prediction Swissadme 0.0
Inchi Key SMFKCIHIAHWGGL-JUEQGWKHSA-N
Fcsp3 0.4117647058823529
Logs -1.251
Rotatable Bond Count 6.0
Logd 0.385
Compound Name Methyl 4-caffeoylquinate
Prediction Hob Swissadme 0.0
Exact Mass 368.111
Formal Charge 0.0
Monoisotopic Mass 368.111
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 368.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 1.0
Esol -1.8354648307692312
Inchi InChI=1S/C17H20O9/c1-25-16(23)17(24)7-12(20)15(13(21)8-17)26-14(22)5-3-9-2-4-10(18)11(19)6-9/h2-6,12-13,15,18-21,24H,7-8H2,1H3/b5-3+/t12-,13-,15?,17?/m1/s1
Smiles COC(=O)C1(C[C@H](C([C@@H](C1)O)OC(=O)/C=C/C2=CC(=C(C=C2)O)O)O)O
Nring 2.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Akebia Quinata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Akebia Trifoliata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Artemisia Capillaris (Plant) Rel Props:Source_db:cmaup_ingredients