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vittatine Trifluoroacetic acid

PubChem CID: 70697971

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Compound Synonyms vittatine Trifluoroacetic acid, CHEBI:68310, Q27136808
Prediction Swissadme 1.0
Topological Polar Surface Area 79.2
Hydrogen Bond Donor Count 2.0
Inchi Key RNFWKMVEAZEOII-KFXFNPATSA-N
Fcsp3 0.5
Rotatable Bond Count 0.0
Heavy Atom Count 27.0
Compound Name vittatine Trifluoroacetic acid
Prediction Hob Swissadme 1.0
Exact Mass 385.114
Formal Charge 0.0
Monoisotopic Mass 385.114
Isotope Atom Count 0.0
Molecular Complexity 536.0
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 385.3
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 2.0
Defined Atom Stereocenter Count 3.0
Iupac Name (1R,13S,15S)-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraen-15-ol, 2,2,2-trifluoroacetic acid
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -2.5354400444444445
Inchi InChI=1S/C16H17NO3.C2HF3O2/c18-11-1-2-16-3-4-17(15(16)6-11)8-10-5-13-14(7-12(10)16)20-9-19-13, 3-2(4,5)1(6)7/h1-2,5,7,11,15,18H,3-4,6,8-9H2, (H,6,7)/t11-,15+,16+, /m1./s1
Smiles C1CN2CC3=CC4=C(C=C3[C@@]15[C@@H]2C[C@@H](C=C5)O)OCO4.C(=O)(C(F)(F)F)O
Defined Bond Stereocenter Count 0.0
Molecular Formula C18H18F3NO5

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