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5-[(11R)-11-[(2R,5R)-5-[(2R,5R)-5-[(1S)-1,7-dihydroxyundecyl]oxolan-2-yl]oxolan-2-yl]-11-hydroxyundecyl]-3-(2-oxopropyl)oxolan-2-one

PubChem CID: 44584453

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Compound Synonyms CHEMBL458014
Topological Polar Surface Area 123.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 45.0
Isotope Atom Count 0.0
Molecular Complexity 820.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name 5-[(11R)-11-[(2R,5R)-5-[(2R,5R)-5-[(1S)-1,7-dihydroxyundecyl]oxolan-2-yl]oxolan-2-yl]-11-hydroxyundecyl]-3-(2-oxopropyl)oxolan-2-one
Prediction Hob 0.0
Xlogp 7.5
Molecular Formula C37H66O8
Prediction Swissadme 0.0
Inchi Key VMANKXYDZTXYBD-RWIDSCNISA-N
Fcsp3 0.945945945945946
Logs -5.78
Rotatable Bond Count 25.0
Logd 4.484
Compound Name 5-[(11R)-11-[(2R,5R)-5-[(2R,5R)-5-[(1S)-1,7-dihydroxyundecyl]oxolan-2-yl]oxolan-2-yl]-11-hydroxyundecyl]-3-(2-oxopropyl)oxolan-2-one
Prediction Hob Swissadme 0.0
Exact Mass 638.476
Formal Charge 0.0
Monoisotopic Mass 638.476
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 638.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -6.857447400000005
Inchi InChI=1S/C37H66O8/c1-3-4-16-29(39)17-12-11-15-20-32(41)34-22-24-36(45-34)35-23-21-33(44-35)31(40)19-14-10-8-6-5-7-9-13-18-30-26-28(25-27(2)38)37(42)43-30/h28-36,39-41H,3-26H2,1-2H3/t28?,29?,30?,31-,32+,33-,34-,35-,36-/m1/s1
Smiles CCCCC(CCCCC[C@@H]([C@H]1CC[C@@H](O1)[C@H]2CC[C@@H](O2)[C@@H](CCCCCCCCCCC3CC(C(=O)O3)CC(=O)C)O)O)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

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