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(6R,6AR)-Roemerine-nbeta-oxide

PubChem CID: 73348115

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Compound Synonyms CHEMBL2448604, (6R,6AR)-ROEMERINE-NBETA-OXIDE
Prediction Swissadme 1.0
Topological Polar Surface Area 73.8
Hydrogen Bond Donor Count 1.0
Inchi Key OXPULTLJRYLGDW-NWGPWHLASA-N
Fcsp3 0.35
Rotatable Bond Count 0.0
Heavy Atom Count 29.0
Compound Name (6R,6AR)-Roemerine-nbeta-oxide
Prediction Hob Swissadme 1.0
Exact Mass 409.114
Formal Charge 0.0
Monoisotopic Mass 409.114
Isotope Atom Count 0.0
Molecular Complexity 541.0
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 409.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 2.0
Defined Atom Stereocenter Count 1.0
Iupac Name (12R)-11-methyl-11-oxido-3,5-dioxa-11-azoniapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene, 2,2,2-trifluoroacetic acid
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -4.968138896551725
Inchi InChI=1S/C18H17NO3.C2HF3O2/c1-19(20)7-6-12-9-15-18(22-10-21-15)17-13-5-3-2-4-11(13)8-14(19)16(12)17, 3-2(4,5)1(6)7/h2-5,9,14H,6-8,10H2,1H3, (H,6,7)/t14-,19?, /m1./s1
Smiles C[N+]1(CCC2=CC3=C(C4=C2[C@H]1CC5=CC=CC=C54)OCO3)[O-].C(=O)(C(F)(F)F)O
Defined Bond Stereocenter Count 0.0
Molecular Formula C20H18F3NO5

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