Startseite The structure of ergot alkaloid hydroxyergotamine
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The structure of ergot alkaloid hydroxyergotamine

Veröffentlicht/Copyright: 28. Juli 2010

Abstract

The structure of natural alkaloid hydroxyergotamine (P212121, a = 11.242(1) Å, b = 13.006(2) Å, c = 22.208(2) Å, Z = 4) has been solved by direct methods and refined anisotropically to the R value of 0.041. It has been established that the absolute stereochemistry classifies the alkaloid among the members of d-lysergic acid series. Ergolene moiety possesses the usual flap down conformation of the D ring. The piperazine ring F is in envelope form with the benzyl substituent in the eclipsed conformation. The L-proline ring has a predominant envelope form. The observed extended conformation of LSD-amide bond is stabilized by N3–NH3 … O1 and O5–HO5 … O1 intramolecular hydrogen bonds.

Published Online: 2010-7-28
Published in Print: 1996-1-1

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Artikel in diesem Heft

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  2. Die Kristallstrukturen der Verbindungen La2Ge3O9 und Ce2Ge3O9 und ihre strukturelle Verwandtschaft zum Törnebohmit-Typ RE2Al(SiO4)2(OH)
  3. Neutron powder diffraction on monoclinic Li2CrCl4
  4. Rietveld structure refinement of synthetic magnesium substituted β-tricalcium phosphate
  5. The crystal structure of the ternary alloy c-Al68Pd20Ru12
  6. Short Cr3+ –Cr3+ distances in magnetoplumbite type SrCr9Ga3O19
  7. Crystal structure analysis of some mesogenic cyanoazines
  8. The structure of ergot alkaloid hydroxyergotamine
  9. Crystal and molecular structure of sodium dodecyl(oxyethylene)sulfate hydrate
  10. Crystal structure of trimethylammonium tribromostannate(II), (CH3)3NHSnBr3
  11. Crystal structure of dimethylammonium tribromostannate(II), (CH3)2NH2SnBr3
  12. Crystal structure of dimethylammonium triiodostannate(II), (CH3)2NH2SnI3
  13. Crystal structure of thallium triindium pentasulfide, TlIn3S5
  14. Crystal structure of thallium pentaindium octasulfide, TlIn5S8
  15. Crystal structures of thallium pentaindium heptasulfide, TlIn5S7 and thallium pentaindium heptaselenide, TlIn5Se7
  16. Crystal structure of hexabarium di-μ-phosphido-bis(diphosphidogallate(III)), Ba6[Ga2P6]
  17. Crystal structure of lithium tetrastrontium tris(dinitridoborate), LiSr4(BN2)3
  18. Crystal structure of 5,13,20,28-tetraazoniaheptacyclo-[26.2.2.22,5.213,16.217,20.17,11.122,26]tetraconta-2,4,7,9,11(38),13,15,17,19,22,24,26(33),28,30,31,34,35,39-octadecaen tetrakis(fluoroborate) monohydrate, (C36H32N4)(BF4)4(H2O)
  19. Crystal structure of 1,3-diethyl-4,5dimethyl-imidazolium disulfate, (C2H5)4(CH3)4(C3N2H)2(S2O7)
  20. Crystal structure of [η2-bis(trimethylsilyl)acetylene][η2-bis(di-tert-butylphosphino)methane]nickel(0), ((CH3)3Si)2C2((C4H9)2P)2CH2Ni
  21. Crystal structure of cis-chloromethyl[η2-bis(di-tert-butylphosphino)-methane]nickel(II), ((C4H9)2P)2CH2NiCH3Cl
  22. Crystal structure of dicarbonyl[η2-bis(di-tert-butylphosphino)-methane]nickel(0), ((C4H9)2P)2CH2Ni(CO)2
  23. Crystal structure of di-μ-chloro-bis(η4-norbornadienerhodium), (C7H8Rh)2Cl2
  24. Crystal structure of 5,5′-dimethoxy-3,3′-diphenyl-6,6′-bi-1,2,4-triazine, (NNCCNC)(NNCNCC)(C6H5)2(OCH3)2
  25. Crystal structure of 1-aminopyrazole-3-diethylcarboxamide, NNCHCHC(NH2)CON(CH2CH3)2
  26. Crystal structure of 1-[(2-bromo-3-quinolinyl)methyl]-3-methoxycarbonylpyridinium bromide methanol, C17H14N2O2Br2 (CH3OH)
  27. Crystal structure of taondiolmonoacetate, C29H42O4
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