The structure of ergot alkaloid hydroxyergotamine
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.
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Artikel in diesem Heft
- Two 3-periodic self-intersecting minimal surfaces related to the Cr3Si structure type
- Die Kristallstrukturen der Verbindungen La2Ge3O9 und Ce2Ge3O9 und ihre strukturelle Verwandtschaft zum Törnebohmit-Typ RE2Al(SiO4)2(OH)
- Neutron powder diffraction on monoclinic Li2CrCl4
- Rietveld structure refinement of synthetic magnesium substituted β-tricalcium phosphate
- The crystal structure of the ternary alloy c-Al68Pd20Ru12
- Short Cr3+ –Cr3+ distances in magnetoplumbite type SrCr9Ga3O19
- Crystal structure analysis of some mesogenic cyanoazines
- The structure of ergot alkaloid hydroxyergotamine
- Crystal and molecular structure of sodium dodecyl(oxyethylene)sulfate hydrate
- Crystal structure of trimethylammonium tribromostannate(II), (CH3)3NHSnBr3
- Crystal structure of dimethylammonium tribromostannate(II), (CH3)2NH2SnBr3
- Crystal structure of dimethylammonium triiodostannate(II), (CH3)2NH2SnI3
- Crystal structure of thallium triindium pentasulfide, TlIn3S5
- Crystal structure of thallium pentaindium octasulfide, TlIn5S8
- Crystal structures of thallium pentaindium heptasulfide, TlIn5S7 and thallium pentaindium heptaselenide, TlIn5Se7
- Crystal structure of hexabarium di-μ-phosphido-bis(diphosphidogallate(III)), Ba6[Ga2P6]
- Crystal structure of lithium tetrastrontium tris(dinitridoborate), LiSr4(BN2)3
- 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)
- Crystal structure of 1,3-diethyl-4,5dimethyl-imidazolium disulfate, (C2H5)4(CH3)4(C3N2H)2(S2O7)
- Crystal structure of [η2-bis(trimethylsilyl)acetylene][η2-bis(di-tert-butylphosphino)methane]nickel(0), ((CH3)3Si)2C2((C4H9)2P)2CH2Ni
- Crystal structure of cis-chloromethyl[η2-bis(di-tert-butylphosphino)-methane]nickel(II), ((C4H9)2P)2CH2NiCH3Cl
- Crystal structure of dicarbonyl[η2-bis(di-tert-butylphosphino)-methane]nickel(0), ((C4H9)2P)2CH2Ni(CO)2
- Crystal structure of di-μ-chloro-bis(η4-norbornadienerhodium), (C7H8Rh)2Cl2
- Crystal structure of 5,5′-dimethoxy-3,3′-diphenyl-6,6′-bi-1,2,4-triazine, (NNCCNC)(NNCNCC)(C6H5)2(OCH3)2
- Crystal structure of 1-aminopyrazole-3-diethylcarboxamide, NNCHCHC(NH2)CON(CH2CH3)2
- Crystal structure of 1-[(2-bromo-3-quinolinyl)methyl]-3-methoxycarbonylpyridinium bromide methanol, C17H14N2O2Br2 (CH3OH)
- Crystal structure of taondiolmonoacetate, C29H42O4
Artikel in diesem Heft
- Two 3-periodic self-intersecting minimal surfaces related to the Cr3Si structure type
- Die Kristallstrukturen der Verbindungen La2Ge3O9 und Ce2Ge3O9 und ihre strukturelle Verwandtschaft zum Törnebohmit-Typ RE2Al(SiO4)2(OH)
- Neutron powder diffraction on monoclinic Li2CrCl4
- Rietveld structure refinement of synthetic magnesium substituted β-tricalcium phosphate
- The crystal structure of the ternary alloy c-Al68Pd20Ru12
- Short Cr3+ –Cr3+ distances in magnetoplumbite type SrCr9Ga3O19
- Crystal structure analysis of some mesogenic cyanoazines
- The structure of ergot alkaloid hydroxyergotamine
- Crystal and molecular structure of sodium dodecyl(oxyethylene)sulfate hydrate
- Crystal structure of trimethylammonium tribromostannate(II), (CH3)3NHSnBr3
- Crystal structure of dimethylammonium tribromostannate(II), (CH3)2NH2SnBr3
- Crystal structure of dimethylammonium triiodostannate(II), (CH3)2NH2SnI3
- Crystal structure of thallium triindium pentasulfide, TlIn3S5
- Crystal structure of thallium pentaindium octasulfide, TlIn5S8
- Crystal structures of thallium pentaindium heptasulfide, TlIn5S7 and thallium pentaindium heptaselenide, TlIn5Se7
- Crystal structure of hexabarium di-μ-phosphido-bis(diphosphidogallate(III)), Ba6[Ga2P6]
- Crystal structure of lithium tetrastrontium tris(dinitridoborate), LiSr4(BN2)3
- 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)
- Crystal structure of 1,3-diethyl-4,5dimethyl-imidazolium disulfate, (C2H5)4(CH3)4(C3N2H)2(S2O7)
- Crystal structure of [η2-bis(trimethylsilyl)acetylene][η2-bis(di-tert-butylphosphino)methane]nickel(0), ((CH3)3Si)2C2((C4H9)2P)2CH2Ni
- Crystal structure of cis-chloromethyl[η2-bis(di-tert-butylphosphino)-methane]nickel(II), ((C4H9)2P)2CH2NiCH3Cl
- Crystal structure of dicarbonyl[η2-bis(di-tert-butylphosphino)-methane]nickel(0), ((C4H9)2P)2CH2Ni(CO)2
- Crystal structure of di-μ-chloro-bis(η4-norbornadienerhodium), (C7H8Rh)2Cl2
- Crystal structure of 5,5′-dimethoxy-3,3′-diphenyl-6,6′-bi-1,2,4-triazine, (NNCCNC)(NNCNCC)(C6H5)2(OCH3)2
- Crystal structure of 1-aminopyrazole-3-diethylcarboxamide, NNCHCHC(NH2)CON(CH2CH3)2
- Crystal structure of 1-[(2-bromo-3-quinolinyl)methyl]-3-methoxycarbonylpyridinium bromide methanol, C17H14N2O2Br2 (CH3OH)
- Crystal structure of taondiolmonoacetate, C29H42O4