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CID 42607503

PubChem CID: 42607503

Connections displayed (default: 10).
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Compound Synonyms SCHEMBL215687, LMPK03000012
Topological Polar Surface Area 105.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 44.0
Isotope Atom Count 0.0
Molecular Complexity 801.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name 4-[(13R)-13-[(2R,5S)-5-[(2R)-5-[(1S,5S)-1,5-dihydroxyundecyl]oxolan-2-yl]oxolan-2-yl]-13-hydroxytridecyl]-2-methyl-2H-furan-5-one
Prediction Hob 0.0
Xlogp 9.5
Molecular Formula C37H66O7
Prediction Swissadme 0.0
Inchi Key DAEFUOXKPZLQMM-YHXYPNLASA-N
Fcsp3 0.918918918918919
Logs -5.414
Rotatable Bond Count 25.0
Logd 5.091
Compound Name CID 42607503
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 -8.049753600000004
Inchi InChI=1S/C37H66O7/c1-3-4-5-15-19-30(38)20-17-22-32(40)34-24-26-36(44-34)35-25-23-33(43-35)31(39)21-16-13-11-9-7-6-8-10-12-14-18-29-27-28(2)42-37(29)41/h27-28,30-36,38-40H,3-26H2,1-2H3/t28?,30-,31+,32-,33+,34?,35-,36+/m0/s1
Smiles CCCCCC[C@@H](CCC[C@@H](C1CC[C@@H](O1)[C@@H]2CC[C@@H](O2)[C@@H](CCCCCCCCCCCCC3=CC(OC3=O)C)O)O)O
Nring 3.0
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 Squamosa (Plant) Rel Props:Source_db:cmaup_ingredients