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4-[8,13-dihydroxy-13-[5-(1-hydroxytridecyl)oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one

PubChem CID: 5316085

Connections displayed (default: 10).
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Topological Polar Surface Area 96.2
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 41.0
Isotope Atom Count 0.0
Molecular Complexity 694.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 4-[8,13-dihydroxy-13-[5-(1-hydroxytridecyl)oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one
Nih Violation True
Prediction Hob 0.0
Xlogp 9.9
Is Pains False
Molecular Formula C35H64O6
Prediction Swissadme 0.0
Inchi Key GBNCDYGXXWZSAO-UHFFFAOYSA-N
Fcsp3 0.9142857142857144
Rotatable Bond Count 26.0
Compound Name 4-[8,13-dihydroxy-13-[5-(1-hydroxytridecyl)oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one
Prediction Hob Swissadme 0.0
Exact Mass 580.47
Formal Charge 0.0
Brenk Violation True
Monoisotopic Mass 580.47
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 580.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -7.987724200000003
Inchi InChI=1S/C35H64O6/c1-3-4-5-6-7-8-9-10-14-17-23-31(37)33-25-26-34(41-33)32(38)24-19-18-22-30(36)21-16-13-11-12-15-20-29-27-28(2)40-35(29)39/h27-28,30-34,36-38H,3-26H2,1-2H3
Smiles CCCCCCCCCCCCC(C1CCC(O1)C(CCCCC(CCCCCCCC2=CC(OC2=O)C)O)O)O
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 Goniothalamus Leiocarpus (Plant) Rel Props:Source_db:cmaup_ingredients