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1-epijosephinine Trifluoroacetic acid

PubChem CID: 70697960

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Compound Synonyms CHEBI:68309, 1-epijosephinine Trifluoroacetic acid, Q27136807
Prediction Swissadme 1.0
Topological Polar Surface Area 106.0
Hydrogen Bond Donor Count 2.0
Inchi Key VIBZMUTTWAQWSP-XUEOZKIVSA-N
Fcsp3 0.6
Rotatable Bond Count 2.0
Heavy Atom Count 31.0
Compound Name 1-epijosephinine Trifluoroacetic acid
Prediction Hob Swissadme 1.0
Exact Mass 445.135
Formal Charge 0.0
Monoisotopic Mass 445.135
Isotope Atom Count 0.0
Molecular Complexity 625.0
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 445.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 2.0
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
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
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
Molecular Formula C20H22F3NO7

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