Zobrazeno 1 - 10
of 60
pro vyhledávání: '"Raffaella Puliti"'
Publikováno v:
Carbohydrate Research. 310:1-8
The crystallographic study of a new hydrated form of alpha-cyclodextrin (cyclohexaamylose) is reported. C36H60O30 . 11H2O; space group P2(1)2(1)2(1) with cell constants a = 13.839(3), b = 15.398(3), c = 24.209(7) A; final discrepancy index R = 0.057
Autor:
Carlo Andrea Mattia, Giovanni Romussi, Emilia Quaranta, Raffaella Puliti, Vincenzo De Feo, Angela Bisio
Publikováno v:
Acta Crystallographica Section E Structure Reports Online. 62:o559-o562
The title diterpenoid, C20H20O5, is a plant metabolite from Salvia wagneriana Polak. The molecule is characterized by a pentacyclic structure derived from a rearranged clerodane skeleton and shows, in addition to A and B rings, two olide systems
Autor:
Yue-Wei Guo, Guido Cimino, Emiliano Manzo, Ernesto Mollo, Carlo Andrea Mattia, M. Letizia Ciavatta, Lelio Mazzarella, Raffaella Puliti, Margherita Gavagnin
Publikováno v:
Tetrahedron (Oxf., Print) 61 (2005): 7456–7460. doi:10.1016/j.tet.2005.05.051
info:cnr-pdr/source/autori:Manzo E.; Ciavatta M. L.; Gavagnin M.; Puliti R.; Mollo E.; Guo Y. W.; Mattia C. A.; Mazzarella L.; Cimino G./titolo:Structure and absolute stereochemistry of novel C15-halogenated acetogenins from the anaspidean mollusc Aplysia dactylomela./doi:10.1016%2Fj.tet.2005.05.051/rivista:Tetrahedron (Oxf., Print)/anno:2005/pagina_da:7456/pagina_a:7460/intervallo_pagine:7456–7460/volume:61
info:cnr-pdr/source/autori:Manzo E.; Ciavatta M. L.; Gavagnin M.; Puliti R.; Mollo E.; Guo Y. W.; Mattia C. A.; Mazzarella L.; Cimino G./titolo:Structure and absolute stereochemistry of novel C15-halogenated acetogenins from the anaspidean mollusc Aplysia dactylomela./doi:10.1016%2Fj.tet.2005.05.051/rivista:Tetrahedron (Oxf., Print)/anno:2005/pagina_da:7456/pagina_a:7460/intervallo_pagine:7456–7460/volume:61
Three novel halogenated C15-acetogenins, compounds 1–3 , have been isolated, together with known metabolites, from a South China Sea collection of the anaspidean mollusc Aplysia dactylomela. The structures have been suggested by both NMR analysis a
Publikováno v:
European journal of mineralogy
14 (2002): 151–155.
info:cnr-pdr/source/autori:Balassone G., Franco E., Mattia C.A., Petti C., Puliti R./titolo:Re-examination of fluosiderite, an unknown mineral from southern Italy; equal to fluorine-rich chondrodite/doi:/rivista:European journal of mineralogy (Print)/anno:2002/pagina_da:151/pagina_a:155/intervallo_pagine:151–155/volume:14
14 (2002): 151–155.
info:cnr-pdr/source/autori:Balassone G., Franco E., Mattia C.A., Petti C., Puliti R./titolo:Re-examination of fluosiderite, an unknown mineral from southern Italy; equal to fluorine-rich chondrodite/doi:/rivista:European journal of mineralogy (Print)/anno:2002/pagina_da:151/pagina_a:155/intervallo_pagine:151–155/volume:14
The Scacchi's “fluosiderite” was first collected more than a century ago from thermally metamorphosed dolomitic limestones at the Fiano quarry (southern Italy). It was considered as a new species but only partially described, owing to the small s
Publikováno v:
Journal of Molecular Structure. 553:117-130
Molecular and crystal structure of N -acetyl- l -prolyl- l -leucinamide (NAPLA), C 13 H 23 N 3 O 3 , have been determined by single crystal diffraction study. The molecule adopts a non-usual conformation characterized by the sequence of torsion angle
Autor:
Raffaella Puliti, Carlo Andrea Mattia
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 56:496-499
Autor:
Carlo Andrea Mattia, Raffaella Puliti
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 56:496-499
Ammonium N-acetyl-l-threoninate, NH4+·C6H10NO4−, and methylammonium N-acetyl-l-threoninate, CH6N+·C6H10NO4−, crystallize in the orthorhombic P212121 and monoclinic P21 space groups, respectively. The two crystals present the same packing fe
Autor:
Carlo Andrea Mattia, Raffaella Puliti
Publikováno v:
Journal of Molecular Structure. 516:31-41
This article presents the results of an experimental X-ray diffraction study on the natural product 3′-methylaminoavarone ( 3 ) coupled to a theoretical analysis of the conformational stability of avarol-type molecules performed by molecular mechan
Publikováno v:
Journal of Molecular Structure. 442:1-9
A solid-state study of N- acetyl- l -prolyl- l -leucyl-glycinamide hemihydrate (NAPLGA), C 15 H 26 N 4 O 4 ·0.5H 2 O has been performed using single crystal X-ray diffraction method and calorimetric determinations of the fusion thermodynamic paramet
Publikováno v:
Journal of Molecular Structure. 382:197-203
The crystal structure of N -acetylglycyl-L-prolinamide C 9 H 15 N 3 O 3 has been determined by single-crystal X-ray analysis to an R value of 0.046. The peptide linkage between Gly and Pro residues is in a distorted trans conformation. Main-chain con