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2-O-acetylbulbisine Trifluoroacetic acid

PubChem CID: 70697952

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Compound Synonyms CHEBI:68316, 2-O-acetylbulbisine Trifluoroacetic acid, Q27136814
Prediction Swissadme 1.0
Topological Polar Surface Area 115.0
Hydrogen Bond Donor Count 2.0
Inchi Key ZYTSUMQIOKJQNI-QCAFIXIBSA-N
Fcsp3 0.6190476190476191
Rotatable Bond Count 3.0
Heavy Atom Count 33.0
Compound Name 2-O-acetylbulbisine Trifluoroacetic acid
Prediction Hob Swissadme 0.0
Exact Mass 475.145
Formal Charge 0.0
Monoisotopic Mass 475.145
Isotope Atom Count 0.0
Molecular Complexity 670.0
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 475.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 2.0
Defined Atom Stereocenter Count 4.0
Iupac Name [(1S,13R,16S,17R)-17-hydroxy-9-methoxy-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 0.0
Esol -2.6770246545454555
Inchi InChI=1S/C19H23NO6.C2HF3O2/c1-10(21)26-13-3-4-15-19(18(13)22)5-6-20(15)8-11-12(19)7-14-17(16(11)23-2)25-9-24-14, 3-2(4,5)1(6)7/h7,13,15,18,22H,3-6,8-9H2,1-2H3, (H,6,7)/t13-,15+,18-,19-, /m0./s1
Smiles CC(=O)O[C@H]1CC[C@@H]2[C@]3([C@H]1O)CCN2CC4=C(C5=C(C=C34)OCO5)OC.C(=O)(C(F)(F)F)O
Defined Bond Stereocenter Count 0.0
Molecular Formula C21H24F3NO8

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