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Cimicifugic Acid M

PubChem CID: 46210733

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Compound Synonyms Cimicifugic acid M, CHEMBL1096937, Cimicifugate m, (2R,3S)-2-benzyl-3-((E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl)oxy-2-hydroxybutanedioic acid, (2R,3S)-2-benzyl-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2-hydroxybutanedioic acid, BDBM50316416
Topological Polar Surface Area 162.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 625.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Uniprot Id Q12794
Iupac Name (2R,3S)-2-benzyl-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2-hydroxybutanedioic acid
Prediction Hob 0.0
Target Id NPT42
Xlogp 1.8
Molecular Formula C20H18O9
Prediction Swissadme 0.0
Inchi Key RHQXHDXIEARXSC-DTLVDHMJSA-N
Fcsp3 0.15
Logs -2.463
Rotatable Bond Count 9.0
Logd 1.279
Compound Name Cimicifugic Acid M
Prediction Hob Swissadme 0.0
Exact Mass 402.095
Formal Charge 0.0
Monoisotopic Mass 402.095
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 402.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 1.0
Esol -3.206007896551724
Inchi InChI=1S/C20H18O9/c21-14-8-6-12(10-15(14)22)7-9-16(23)29-17(18(24)25)20(28,19(26)27)11-13-4-2-1-3-5-13/h1-10,17,21-22,28H,11H2,(H,24,25)(H,26,27)/b9-7+/t17-,20-/m1/s1
Smiles C1=CC=C(C=C1)C[C@@]([C@@H](C(=O)O)OC(=O)/C=C/C2=CC(=C(C=C2)O)O)(C(=O)O)O
Nring 2.0
Defined Bond Stereocenter Count 1.0