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(2S)-2-methyl-4-[(2R,15S)-2,8,15-trihydroxy-15-[(2S,5S)-5-[(1S)-1-hydroxytridecyl]oxolan-2-yl]pentadecyl]-2H-furan-5-one

PubChem CID: 44337973

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Compound Synonyms CHEMBL110441
Topological Polar Surface Area 116.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 44.0
Isotope Atom Count 0.0
Molecular Complexity 756.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name (2S)-2-methyl-4-[(2R,15S)-2,8,15-trihydroxy-15-[(2S,5S)-5-[(1S)-1-hydroxytridecyl]oxolan-2-yl]pentadecyl]-2H-furan-5-one
Prediction Hob 0.0
Xlogp 9.5
Molecular Formula C37H68O7
Prediction Swissadme 0.0
Inchi Key ALYPJDVVTYTPDW-KISQKXGMSA-N
Fcsp3 0.918918918918919
Logs -4.495
Rotatable Bond Count 28.0
Logd 4.834
Compound Name (2S)-2-methyl-4-[(2R,15S)-2,8,15-trihydroxy-15-[(2S,5S)-5-[(1S)-1-hydroxytridecyl]oxolan-2-yl]pentadecyl]-2H-furan-5-one
Prediction Hob Swissadme 0.0
Exact Mass 624.497
Formal Charge 0.0
Monoisotopic Mass 624.497
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 624.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -7.8516528000000045
Inchi InChI=1S/C37H68O7/c1-3-4-5-6-7-8-9-10-11-18-23-33(40)35-25-26-36(44-35)34(41)24-19-13-12-15-20-31(38)21-16-14-17-22-32(39)28-30-27-29(2)43-37(30)42/h27,29,31-36,38-41H,3-26,28H2,1-2H3/t29-,31?,32+,33-,34-,35-,36-/m0/s1
Smiles CCCCCCCCCCCC[C@@H]([C@@H]1CC[C@H](O1)[C@H](CCCCCCC(CCCCC[C@H](CC2=C[C@@H](OC2=O)C)O)O)O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Annona Glabra (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Annona Montana (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 3. Outgoing r'ship FOUND_IN to/from Annona Muricata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 4. Outgoing r'ship FOUND_IN to/from Goniothalamus Giganteus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 5. Outgoing r'ship FOUND_IN to/from Xylopia Aromatica (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all