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Erythro-Guaiacylglycerol-beta-coniferyl aldehyde ether

PubChem CID: 73350868

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Compound Synonyms Erythro-Guaiacylglycerol-beta-coniferyl aldehyde ether, CHEMBL2430312, AKOS040734419, FS-8484, 74474-55-8
Topological Polar Surface Area 105.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 469.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Uniprot Id n.a.
Iupac Name (E)-3-[4-[(1S,2R)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxyphenyl]prop-2-enal
Prediction Hob 1.0
Xlogp 1.6
Molecular Formula C20H22O7
Prediction Swissadme 0.0
Inchi Key LWLOALZBDOVWAE-WGLWSTOQSA-N
Fcsp3 0.25
Logs -3.47
Rotatable Bond Count 9.0
Logd 1.664
Compound Name Erythro-Guaiacylglycerol-beta-coniferyl aldehyde ether
Prediction Hob Swissadme 0.0
Exact Mass 374.137
Formal Charge 0.0
Monoisotopic Mass 374.137
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 374.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 1.0
Esol -2.9041006888888887
Inchi InChI=1S/C20H22O7/c1-25-17-11-14(6-7-15(17)23)20(24)19(12-22)27-16-8-5-13(4-3-9-21)10-18(16)26-2/h3-11,19-20,22-24H,12H2,1-2H3/b4-3+/t19-,20+/m1/s1
Smiles COC1=C(C=CC(=C1)/C=C/C=O)O[C@H](CO)[C@H](C2=CC(=C(C=C2)O)OC)O
Nring 2.0
Defined Bond Stereocenter Count 1.0