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(6S)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyicosanoic acid

PubChem CID: 101514200

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Topological Polar Surface Area 137.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 503.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name (6S)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyicosanoic acid
Prediction Hob 0.0
Xlogp 5.8
Molecular Formula C26H50O8
Prediction Swissadme 0.0
Inchi Key DTZGSYREUBQUGT-CAMKMCDZSA-N
Fcsp3 0.9615384615384616
Logs -3.637
Rotatable Bond Count 21.0
Logd 2.744
Compound Name (6S)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyicosanoic acid
Prediction Hob Swissadme 0.0
Exact Mass 490.351
Formal Charge 0.0
Monoisotopic Mass 490.351
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 490.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -5.2069035999999995
Inchi InChI=1S/C26H50O8/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-20(17-14-15-18-22(28)29)33-26-25(32)24(31)23(30)21(19-27)34-26/h20-21,23-27,30-32H,2-19H2,1H3,(H,28,29)/t20-,21+,23+,24-,25+,26+/m0/s1
Smiles CCCCCCCCCCCCCC[C@@H](CCCCC(=O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Nring 1.0
Defined Bond Stereocenter Count 0.0