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(2S)-2-methyl-4-[(2R,8R,13R,14S)-2,8,13,14-tetrahydroxytriacontyl]-2H-furan-5-one

PubChem CID: 162902054

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Topological Polar Surface Area 107.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 41.0
Isotope Atom Count 0.0
Molecular Complexity 651.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (2S)-2-methyl-4-[(2R,8R,13R,14S)-2,8,13,14-tetrahydroxytriacontyl]-2H-furan-5-one
Prediction Hob 0.0
Xlogp 10.1
Molecular Formula C35H66O6
Prediction Swissadme 0.0
Inchi Key GRCNFEURKCEQGN-FXBHKIKWSA-N
Fcsp3 0.9142857142857144
Logs -5.964
Rotatable Bond Count 29.0
Logd 4.556
Compound Name (2S)-2-methyl-4-[(2R,8R,13R,14S)-2,8,13,14-tetrahydroxytriacontyl]-2H-furan-5-one
Prediction Hob Swissadme 0.0
Exact Mass 582.486
Formal Charge 0.0
Monoisotopic Mass 582.486
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 582.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -7.9093234000000034
Inchi InChI=1S/C35H66O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-25-33(38)34(39)26-21-20-23-31(36)22-17-16-18-24-32(37)28-30-27-29(2)41-35(30)40/h27,29,31-34,36-39H,3-26,28H2,1-2H3/t29-,31+,32+,33-,34+/m0/s1
Smiles CCCCCCCCCCCCCCCC[C@@H]([C@@H](CCCC[C@@H](CCCCC[C@H](CC1=C[C@@H](OC1=O)C)O)O)O)O
Nring 1.0
Defined Bond Stereocenter Count 0.0