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Demethylsecologanol

PubChem CID: 11617742

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Compound Synonyms Demethylsecologanol, (2S,3R,4S)-3-ethenyl-4-(2-hydroxyethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid, (2S,3R,4S)-3-ethenyl-4-(2-hydroxyethyl)-2-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy-3,4-dihydro-2H-pyran-5-carboxylic acid
Topological Polar Surface Area 166.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 535.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name (2S,3R,4S)-3-ethenyl-4-(2-hydroxyethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid
Prediction Hob 0.0
Xlogp -1.7
Molecular Formula C16H24O10
Prediction Swissadme 0.0
Inchi Key BGVGLUAZMDZKEB-ZASXJUAOSA-N
Fcsp3 0.6875
Logs -0.677
Rotatable Bond Count 7.0
Logd -0.486
Compound Name Demethylsecologanol
Prediction Hob Swissadme 0.0
Exact Mass 376.137
Formal Charge 0.0
Monoisotopic Mass 376.137
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 376.36
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -1.2074700000000005
Inchi InChI=1S/C16H24O10/c1-2-7-8(3-4-17)9(14(22)23)6-24-15(7)26-16-13(21)12(20)11(19)10(5-18)25-16/h2,6-8,10-13,15-21H,1,3-5H2,(H,22,23)/t7-,8+,10-,11-,12+,13-,15+,16+/m1/s1
Smiles C=C[C@@H]1[C@@H](C(=CO[C@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)C(=O)O)CCO
Nring 2.0
Defined Bond Stereocenter Count 0.0