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(2S)-2-methyl-4-[(2R,8S,15R)-2,8,15-trihydroxy-15-[(2R,5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]pentadecyl]-2H-furan-5-one

PubChem CID: 163010103

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Topological Polar Surface Area 116.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 44.0
Isotope Atom Count 0.0
Molecular Complexity 756.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name (2S)-2-methyl-4-[(2R,8S,15R)-2,8,15-trihydroxy-15-[(2R,5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]pentadecyl]-2H-furan-5-one
Prediction Hob 0.0
Xlogp 9.5
Molecular Formula C37H68O7
Prediction Swissadme 0.0
Inchi Key ALYPJDVVTYTPDW-HJPPHTJLSA-N
Fcsp3 0.918918918918919
Logs -6.161
Rotatable Bond Count 28.0
Logd 4.656
Compound Name (2S)-2-methyl-4-[(2R,8S,15R)-2,8,15-trihydroxy-15-[(2R,5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]pentadecyl]-2H-furan-5-one
Prediction Hob Swissadme 0.0
Exact Mass 624.497
Formal Charge 0.0
Monoisotopic Mass 624.497
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 624.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -7.8516528000000045
Inchi InChI=1S/C37H68O7/c1-3-4-5-6-7-8-9-10-11-18-23-33(40)35-25-26-36(44-35)34(41)24-19-13-12-15-20-31(38)21-16-14-17-22-32(39)28-30-27-29(2)43-37(30)42/h27,29,31-36,38-41H,3-26,28H2,1-2H3/t29-,31-,32+,33+,34+,35+,36+/m0/s1
Smiles CCCCCCCCCCCC[C@H]([C@H]1CC[C@@H](O1)[C@@H](CCCCCC[C@@H](CCCCC[C@H](CC2=C[C@@H](OC2=O)C)O)O)O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

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