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(2S)-4-[(2R)-2-hydroxy-9-[(2R,5S)-5-[(1S,7S,8S)-1,7,8-trihydroxypentadecyl]oxolan-2-yl]nonyl]-2-methyl-2H-furan-5-one

PubChem CID: 162972365

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Topological Polar Surface Area 116.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 40.0
Isotope Atom Count 0.0
Molecular Complexity 696.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name (2S)-4-[(2R)-2-hydroxy-9-[(2R,5S)-5-[(1S,7S,8S)-1,7,8-trihydroxypentadecyl]oxolan-2-yl]nonyl]-2-methyl-2H-furan-5-one
Prediction Hob 0.0
Xlogp 7.3
Molecular Formula C33H60O7
Prediction Swissadme 0.0
Inchi Key ZJOXRHQHOYSIEO-IIPZZJMBSA-N
Fcsp3 0.9090909090909092
Logs -3.534
Rotatable Bond Count 24.0
Logd 2.544
Compound Name (2S)-4-[(2R)-2-hydroxy-9-[(2R,5S)-5-[(1S,7S,8S)-1,7,8-trihydroxypentadecyl]oxolan-2-yl]nonyl]-2-methyl-2H-furan-5-one
Prediction Hob Swissadme 0.0
Exact Mass 568.434
Formal Charge 0.0
Monoisotopic Mass 568.434
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 568.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -6.400683200000003
Inchi InChI=1S/C33H60O7/c1-3-4-5-7-13-18-29(35)30(36)19-14-10-15-20-31(37)32-22-21-28(40-32)17-12-9-6-8-11-16-27(34)24-26-23-25(2)39-33(26)38/h23,25,27-32,34-37H,3-22,24H2,1-2H3/t25-,27+,28+,29-,30-,31-,32-/m0/s1
Smiles CCCCCCC[C@@H]([C@H](CCCCC[C@@H]([C@@H]1CC[C@H](O1)CCCCCCC[C@H](CC2=C[C@@H](OC2=O)C)O)O)O)O
Nring 7.0
Defined Bond Stereocenter Count 0.0

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