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Substance Name: Ungminorine 1-acetate
RN: 102487-18-3
InChIKey: MOWAHCOFZKJVJP-JKEDJMADSA-N

Molecular Formula

  • C19-H21-N-O6

Molecular Weight

  • 359.376
 
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Names and Synonyms

Results Name

  • Ungminorine 1-acetate

Synonyms

  • (-)-Lutessine
  • 1-O-Acetylungiminorine
  • 1H-(1,3)Dioxolo(4,5-j)pyrrolo(3,2,1-de)phenanthridine-1,3-diol, 2,3,5,7,12b,12c-hexahydro-2-methoxy-, 1-acetate, (1S-(1alpha,2beta,3alpha,12bbeta,12calpha))-
  • Lutessine
  • Ungiminorine 1-acetate
  • Ungminorine 1-acetate

Systematic Names

  • 1H-(1,3)Dioxolo(4,5-j)pyrrolo(3,2,1-de)phenanthridine-1,3-diol, 2,3,5,7,12b,12c-hexahydro-2-methoxy-, 1-acetate, (1S,2S,3R,12bS,12cS)-
  • Galanthan-1,3-diol, 4,12-didehydro-2-methoxy-9,10-(methylenebis(oxy))-, 1-acetate, (1alpha,2beta,3alpha)-

Registry Numbers

CAS Registry Number

  • 102487-18-3

System Generated Number

  • 0102487183

Structure Descriptors

InChI

1S/C19H21NO6/c1-9(21)26-18-15-12-6-14-13(24-8-25-14)5-10(12)7-20-4-3-11(16(15)20)17(22)19(18)23-2/h3,5-6,15-19,22H,4,7-8H2,1-2H3/t15-,16+,17+,18-,19-/m0/s1

InChIKey

MOWAHCOFZKJVJP-JKEDJMADSA-N

Smiles

C1Oc2cc3c(cc2O1)C[N@@]1CC=C2[C@H]1[C@H]3[C@@H]([C@H]([C@@H]2O)OC)OC(C)=O