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(5S)-5-[(11S)-11-hydroxy-11-[(5R)-5-[(2R)-5-[(1R)-1-hydroxyundecyl]oxolan-2-yl]oxolan-2-yl]undecyl]-3-(2-oxopropyl)oxolan-2-one

PubChem CID: 11969757

Connections displayed (default: 10).
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Topological Polar Surface Area 102.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 44.0
Isotope Atom Count 0.0
Molecular Complexity 788.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (5S)-5-[(11S)-11-hydroxy-11-[(5R)-5-[(2R)-5-[(1R)-1-hydroxyundecyl]oxolan-2-yl]oxolan-2-yl]undecyl]-3-(2-oxopropyl)oxolan-2-one
Prediction Hob 0.0
Xlogp 9.4
Molecular Formula C37H66O7
Prediction Swissadme 0.0
Inchi Key KGGVWMAPBXIMEM-NLKPSHSCSA-N
Fcsp3 0.945945945945946
Logs -6.583
Rotatable Bond Count 25.0
Logd 4.953
Compound Name (5S)-5-[(11S)-11-hydroxy-11-[(5R)-5-[(2R)-5-[(1R)-1-hydroxyundecyl]oxolan-2-yl]oxolan-2-yl]undecyl]-3-(2-oxopropyl)oxolan-2-one
Prediction Hob Swissadme 0.0
Exact Mass 622.481
Formal Charge 0.0
Monoisotopic Mass 622.481
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 622.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -7.9552536000000025
Inchi InChI=1S/C37H66O7/c1-3-4-5-6-7-11-14-17-20-31(39)33-22-24-35(43-33)36-25-23-34(44-36)32(40)21-18-15-12-9-8-10-13-16-19-30-27-29(26-28(2)38)37(41)42-30/h29-36,39-40H,3-27H2,1-2H3/t29?,30-,31+,32-,33?,34?,35+,36+/m0/s1
Smiles CCCCCCCCCC[C@H](C1CC[C@@H](O1)[C@H]2CCC(O2)[C@H](CCCCCCCCCC[C@H]3CC(C(=O)O3)CC(=O)C)O)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

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