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1-epijosephinine Trifluoroacetic acid

PubChem CID: 70697960

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Compound Synonyms CHEBI:68309, 1-epijosephinine Trifluoroacetic acid, Q27136807
Topological Polar Surface Area 106.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 625.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name [(1S,13R,16S,17R)-17-hydroxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9-trien-16-yl] acetate, 2,2,2-trifluoroacetic acid
Nih Violation True
Prediction Hob 1.0
Is Pains False
Molecular Formula C20H22F3NO7
Prediction Swissadme 1.0
Inchi Key VIBZMUTTWAQWSP-XUEOZKIVSA-N
Fcsp3 0.6
Rotatable Bond Count 2.0
Compound Name 1-epijosephinine Trifluoroacetic acid
Prediction Hob Swissadme 1.0
Exact Mass 445.135
Formal Charge 0.0
Brenk Violation False
Monoisotopic Mass 445.135
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 445.4
Covalent Unit Count 2.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -2.5844438064516138
Inchi InChI=1S/C18H21NO5.C2HF3O2/c1-10(20)24-13-2-3-16-18(17(13)21)4-5-19(16)8-11-6-14-15(7-12(11)18)23-9-22-14, 3-2(4,5)1(6)7/h6-7,13,16-17,21H,2-5,8-9H2,1H3, (H,6,7)/t13-,16+,17-,18-, /m0./s1
Smiles CC(=O)O[C@H]1CC[C@@H]2[C@]3([C@H]1O)CCN2CC4=CC5=C(C=C34)OCO5.C(=O)(C(F)(F)F)O
Defined Bond Stereocenter Count 0.0

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