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(2S)-2-methyl-4-[(2R,8R,13R)-2,8,13-trihydroxy-13-[(2S,5S)-5-[(Z,1S)-1-hydroxytridec-4-enyl]oxolan-2-yl]tridecyl]-2H-furan-5-one

PubChem CID: 162991283

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Topological Polar Surface Area 116.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 42.0
Isotope Atom Count 0.0
Molecular Complexity 766.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name (2S)-2-methyl-4-[(2R,8R,13R)-2,8,13-trihydroxy-13-[(2S,5S)-5-[(Z,1S)-1-hydroxytridec-4-enyl]oxolan-2-yl]tridecyl]-2H-furan-5-one
Prediction Hob 0.0
Xlogp 7.7
Molecular Formula C35H62O7
Prediction Swissadme 0.0
Inchi Key CYINDKRPEUGVGU-CBYBGMHPSA-N
Fcsp3 0.8571428571428571
Logs -4.306
Rotatable Bond Count 25.0
Logd 4.3
Compound Name (2S)-2-methyl-4-[(2R,8R,13R)-2,8,13-trihydroxy-13-[(2S,5S)-5-[(Z,1S)-1-hydroxytridec-4-enyl]oxolan-2-yl]tridecyl]-2H-furan-5-one
Prediction Hob Swissadme 0.0
Exact Mass 594.45
Formal Charge 0.0
Monoisotopic Mass 594.45
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 594.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 1.0
Esol -6.710318800000005
Inchi InChI=1S/C35H62O7/c1-3-4-5-6-7-8-9-10-11-15-21-31(38)33-23-24-34(42-33)32(39)22-17-16-19-29(36)18-13-12-14-20-30(37)26-28-25-27(2)41-35(28)40/h10-11,25,27,29-34,36-39H,3-9,12-24,26H2,1-2H3/b11-10-/t27-,29+,30+,31-,32+,33-,34-/m0/s1
Smiles CCCCCCCC/C=C\CC[C@@H]([C@@H]1CC[C@H](O1)[C@@H](CCCC[C@@H](CCCCC[C@H](CC2=C[C@@H](OC2=O)C)O)O)O)O
Nring 2.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Annona Muricata (Plant) Rel Props:Source_db:cmaup_ingredients