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uvariamicin-III

PubChem CID: 44577079

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Compound Synonyms uvariamicin-III, CHEMBL442872
Ghose Rule False
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 76.0
Hydrogen Bond Donor Count 2.0
Pfizer 3 75 Rule False
Scaffold Graph Level CC1CCCC1CCCCCCCCCCCCCCCCCC1CCCC1
Np Classifier Class Acetogenins
Deep Smiles CCCCCCCCCC[C@H][C@H]CC[C@@H]O5)[C@@H]CCCCCCCCCCCCCCCCC=C[C@@H]OC5=O)))C))))))))))))))))))))O))))))O
Heavy Atom Count 42.0
Classyfire Class Fatty acyls
Scaffold Graph Node Level OC1OCCC1CCCCCCCCCCCCCCCCCC1CCCO1
Classyfire Subclass Fatty alcohols
Isotope Atom Count 0.0
Molecular Complexity 692.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (2S)-4-[(17R)-17-hydroxy-17-[(2R,5R)-5-[(1R)-1-hydroxyundecyl]oxolan-2-yl]heptadecyl]-2-methyl-2H-furan-5-one
Veber Rule False
Classyfire Superclass Lipids and lipid-like molecules
Xlogp 12.9
Gsk 4 400 Rule False
Molecular Formula C37H68O5
Scaffold Graph Node Bond Level O=C1OCC=C1CCCCCCCCCCCCCCCCCC1CCCO1
Inchi Key GXSLYZATMZIZRT-AYJUPLJXSA-N
Silicos It Class Insoluble
Rotatable Bond Count 28.0
Synonyms uvariamicin iii
Esol Class Poorly soluble
Functional Groups CC1=CCOC1=O, CO, COC
Compound Name uvariamicin-III
Exact Mass 592.507
Formal Charge 0.0
Monoisotopic Mass 592.507
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 592.9
Gi Absorption False
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 False
Inchi InChI=1S/C37H68O5/c1-3-4-5-6-7-17-20-23-26-33(38)35-28-29-36(42-35)34(39)27-24-21-18-15-13-11-9-8-10-12-14-16-19-22-25-32-30-31(2)41-37(32)40/h30-31,33-36,38-39H,3-29H2,1-2H3/t31-,33+,34+,35+,36+/m0/s1
Smiles CCCCCCCCCC[C@H]([C@H]1CC[C@@H](O1)[C@@H](CCCCCCCCCCCCCCCCC2=C[C@@H](OC2=O)C)O)O
Np Classifier Biosynthetic Pathway Polyketides
Defined Bond Stereocenter Count 0.0
Egan Rule False
Np Classifier Superclass Linear polyketides

  • 1. Outgoing r'ship FOUND_IN to/from Uvaria Narum (Plant) Rel Props:Reference:ISBN:9788185042145