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5-[(11S)-6,11-dihydroxy-11-[(2S,5S)-5-[(1S)-1-hydroxytridecyl]oxolan-2-yl]undecyl]-3-(2-oxopropyl)oxolan-2-one

PubChem CID: 44584481

Connections displayed (default: 10).
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Compound Synonyms CHEMBL502181
Topological Polar Surface Area 113.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 42.0
Isotope Atom Count 0.0
Molecular Complexity 713.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 4.0
Uniprot Id n.a.
Iupac Name 5-[(11S)-6,11-dihydroxy-11-[(2S,5S)-5-[(1S)-1-hydroxytridecyl]oxolan-2-yl]undecyl]-3-(2-oxopropyl)oxolan-2-one
Prediction Hob 0.0
Xlogp 8.1
Molecular Formula C35H64O7
Prediction Swissadme 0.0
Inchi Key DGQPZGGOYKKJLX-LVBQAKHDSA-N
Fcsp3 0.9428571428571428
Logs -5.344
Rotatable Bond Count 26.0
Logd 4.649
Compound Name 5-[(11S)-6,11-dihydroxy-11-[(2S,5S)-5-[(1S)-1-hydroxytridecyl]oxolan-2-yl]undecyl]-3-(2-oxopropyl)oxolan-2-one
Prediction Hob Swissadme 0.0
Exact Mass 596.465
Formal Charge 0.0
Monoisotopic Mass 596.465
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 596.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -6.915118000000004
Inchi InChI=1S/C35H64O7/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(37)18-13-12-14-20-30-26-28(25-27(2)36)35(40)41-30/h28-34,37-39H,3-26H2,1-2H3/t28?,29?,30?,31-,32-,33-,34-/m0/s1
Smiles CCCCCCCCCCCC[C@@H]([C@@H]1CC[C@H](O1)[C@H](CCCCC(CCCCCC2CC(C(=O)O2)CC(=O)C)O)O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

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