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Pyragonicin

PubChem CID: 10393745

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Compound Synonyms pyragonicin, (2S)-2-methyl-4-[(2R,8R,11R)-2,8,11-trihydroxy-11-[(2R,5R,6R)-5-hydroxy-6-tetradecyloxan-2-yl]undecyl]-2H-furan-5-one, (2S)-2-methyl-4-((2R,8R,11R)-2,8,11-trihydroxy-11-((2R,5R,6R)-5-hydroxy-6-tetradecyloxan-2-yl)undecyl)-2H-furan-5-one, CHEMBL448093
Topological Polar Surface Area 116.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 42.0
Isotope Atom Count 0.0
Molecular Complexity 726.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name (2S)-2-methyl-4-[(2R,8R,11R)-2,8,11-trihydroxy-11-[(2R,5R,6R)-5-hydroxy-6-tetradecyloxan-2-yl]undecyl]-2H-furan-5-one
Prediction Hob 0.0
Xlogp 8.8
Molecular Formula C35H64O7
Prediction Swissadme 0.0
Inchi Key XLDSTCJDEYZOKR-CGWDHHCXSA-N
Fcsp3 0.9142857142857144
Logs -6.475
Rotatable Bond Count 25.0
Logd 4.372
Compound Name Pyragonicin
Prediction Hob Swissadme 0.0
Exact Mass 596.465
Formal Charge 0.0
Monoisotopic Mass 596.465
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 596.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -7.422118000000003
Inchi InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-33-32(39)23-24-34(42-33)31(38)22-21-29(36)18-15-14-16-19-30(37)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3/t27-,29+,30+,31+,32+,33+,34+/m0/s1
Smiles CCCCCCCCCCCCCC[C@@H]1[C@@H](CC[C@@H](O1)[C@@H](CC[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 Goniothalamus Giganteus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all