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Dihydrocherimoline

PubChem CID: 44567082

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Compound Synonyms dihydrocherimoline, CHEMBL454250
Ghose Rule False
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 126.0
Hydrogen Bond Donor Count 4.0
Pfizer 3 75 Rule False
Scaffold Graph Level CC1CCCC1CCCCCCCCCCCCCCC1CCC(C2CCCC2)C1
Np Classifier Class Acetogenins
Deep Smiles CCCCCCCCCCCCCCO5)CCCCO5)CCCCCCCCCCCCCCCCCOC5=O)))C)))))))))))))))))O))))))))))O))))O))))O
Heavy Atom Count 45.0
Classyfire Class Fatty acyls
Scaffold Graph Node Level OC1OCCC1CCCCCCCCCCCCCCC1CCC(C2CCCO2)O1
Classyfire Subclass Fatty alcohols
Isotope Atom Count 0.0
Molecular Complexity 780.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 3-[14-hydroxy-14-[5-[5-(1,4,7-trihydroxydecyl)oxolan-2-yl]oxolan-2-yl]tetradecyl]-5-methyloxolan-2-one
Veber Rule False
Classyfire Superclass Lipids and lipid-like molecules
Xlogp 8.3
Gsk 4 400 Rule False
Molecular Formula C37H68O8
Scaffold Graph Node Bond Level O=C1OCCC1CCCCCCCCCCCCCCC1CCC(C2CCCO2)O1
Inchi Key JUPBAJDAEVHBJQ-UHFFFAOYSA-N
Silicos It Class Poorly soluble
Rotatable Bond Count 25.0
Synonyms dihydrocherimoline
Esol Class Poorly soluble
Functional Groups CO, COC, COC(C)=O
Compound Name Dihydrocherimoline
Exact Mass 640.491
Formal Charge 0.0
Monoisotopic Mass 640.491
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 640.9
Gi Absorption False
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 False
Inchi InChI=1S/C37H68O8/c1-3-15-29(38)18-19-30(39)20-21-32(41)34-23-25-36(45-34)35-24-22-33(44-35)31(40)17-14-12-10-8-6-4-5-7-9-11-13-16-28-26-27(2)43-37(28)42/h27-36,38-41H,3-26H2,1-2H3
Smiles CCCC(CCC(CCC(C1CCC(O1)C2CCC(O2)C(CCCCCCCCCCCCCC3CC(OC3=O)C)O)O)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 Annona Cherimola (Plant) Rel Props:Reference:ISBN:9788185042145