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(2S)-4-[(13R)-13-hydroxy-13-[(5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one

PubChem CID: 44461882

Connections displayed (default: 10).
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Compound Synonyms BDBM50427137
Topological Polar Surface Area 76.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 40.0
Isotope Atom Count 0.0
Molecular Complexity 662.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (2S)-4-[(13R)-13-hydroxy-13-[(5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one
Prediction Hob 0.0
Xlogp 11.8
Molecular Formula C35H64O5
Prediction Swissadme 0.0
Inchi Key RBSBTRALZZSVBA-XVUFANSLSA-N
Fcsp3 0.9142857142857144
Logs -6.87
Rotatable Bond Count 26.0
Logd 5.142
Compound Name (2S)-4-[(13R)-13-hydroxy-13-[(5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one
Prediction Hob Swissadme 0.0
Exact Mass 564.475
Formal Charge 0.0
Monoisotopic Mass 564.475
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 564.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -9.085530400000003
Inchi InChI=1S/C35H64O5/c1-3-4-5-6-7-8-12-15-18-21-24-31(36)33-26-27-34(40-33)32(37)25-22-19-16-13-10-9-11-14-17-20-23-30-28-29(2)39-35(30)38/h28-29,31-34,36-37H,3-27H2,1-2H3/t29-,31+,32+,33+,34?/m0/s1
Smiles CCCCCCCCCCCC[C@H]([C@H]1CCC(O1)[C@@H](CCCCCCCCCCCCC2=C[C@@H](OC2=O)C)O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Annona Muricata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Annona Reticulata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Solanum Dulcamara (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Uvaria Boniana (Plant) Rel Props:Source_db:cmaup_ingredients