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Cimicifugic Acid K

PubChem CID: 46210731

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Compound Synonyms Cimicifugic acid K, CHEMBL1096631, (2R,3S)-2-hydroxy-2-((4-hydroxyphenyl)methyl)-3-((E)-3-(4-hydroxyphenyl)prop-2-enoyl)oxybutanedioic acid, (2R,3S)-2-hydroxy-2-[(4-hydroxyphenyl)methyl]-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxybutanedioic acid, BDBM50316414
Topological Polar Surface Area 162.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 615.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Uniprot Id Q12794
Iupac Name (2R,3S)-2-hydroxy-2-[(4-hydroxyphenyl)methyl]-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxybutanedioic acid
Prediction Hob 0.0
Target Id NPT42
Xlogp 1.8
Molecular Formula C20H18O9
Prediction Swissadme 0.0
Inchi Key BNBCNSZOUCPLOA-HHSWOIGYSA-N
Fcsp3 0.15
Logs -2.421
Rotatable Bond Count 9.0
Logd 1.495
Compound Name Cimicifugic Acid K
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/c21-14-6-1-12(2-7-14)5-10-16(23)29-17(18(24)25)20(28,19(26)27)11-13-3-8-15(22)9-4-13/h1-10,17,21-22,28H,11H2,(H,24,25)(H,26,27)/b10-5+/t17-,20-/m1/s1
Smiles C1=CC(=CC=C1C[C@@]([C@@H](C(=O)O)OC(=O)/C=C/C2=CC=C(C=C2)O)(C(=O)O)O)O
Nring 2.0
Defined Bond Stereocenter Count 1.0