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Showing papers by "Tom J. Mabry published in 1991"


Journal ArticleDOI
TL;DR: A new aurone, 4,5-methylenedioxy-6-hydoxyaurone, isolated from chitin-treated liquid suspension cultures of Cephalocereus senilis showed antibacterial activity.

48 citations


Journal ArticleDOI
TL;DR: Both length and restriction site variation supported an allopolyploid origin of the hexaploid inhabitants of Krigia, and relationships among several species were congruent with other sources of data, such as cpDNA restriction siteVariations and morphology.
Abstract: Restriction site and length variations of nrDNA were examined for 51 populations of seven species ofKrigia. The nrDNA repeat ranged in size from 8.7 to 9.6 kilobase (kb). The transcribed region, including the two ITSs, was 5.35 kb long in all examinedKrigia populations. In contrast, the size of the nontranscribed IGS varied from 3.35 to 4.25 kb. Eight different types of length-variations were identified among the 51 populations, including distinct nrDNA lengths in the tetraploid and diploid populations of bothK. biflora andK. virginica. However, a few variations were detected among populations of the same species or within a cytotype. All populations ofKrigia sect.Cymbia share a 600 bp insertion in IGS near the 18 S gene, and this feature suggests monophyly of the section. AllKrigia spp. had a conjugated type of subrepeat composed of approximately 75 basepairs (bp) and 125 bp. Base modifications in the gene coding regions were highly conserved among species. Forty-five restriction sites from 15 enzymes were mapped, 24 of which were variable among populations. Only four of the variable sites occurred in the rRNA coding region while 20 variable sites were detected in the noncoding regions. Collectively, 25 enzymes generated about 66 restriction sites in each nrDNA; this amounts to about 4.3% of the nrDNA repeat. A total of 50 restriction sites was variable, 28 of which were phylogenetically informative. Phylogenetic analyses of site mutations indicated that two sections ofKrigia, sect.Cymbia and sect.Krigia, are monophyletic. In addition, relationships among several species were congruent with other sources of data, such as cpDNA restriction site variation and morphology. Both length and restriction site variation supported an allopolyploid origin of the hexaploidK. montana. The average sequence divergence value inKrigia nrDNA was 40 times greater than that of the chloroplast DNA. The rapid evolution of nrDNA sequences was primarily due to changes of the IGS sequences.

40 citations


Journal ArticleDOI
TL;DR: In this article, from the aerial parts of Hymenoxys ivesiana, eight monoterpene glucosides, one sesquiterpene lactone glucoside, seven SESQUERPene lactones, and four novel condensation products of sesQUERPNes and monoterpenes, named ivesianin AD, were isolated.

13 citations


Journal ArticleDOI
TL;DR: 2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-4H-chromen-4-o ne, C19H18O8, Mr = 374.38, monoclinic, P2(1)/n, a = 9.026(4), b = 15.054(6), c = 12.829(6) A, beta = 100.98
Abstract: 2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-4H-chromen-4-o ne, C19H18O8, Mr = 374.38, monoclinic, P2(1)/n, a = 9.026(4), b = 15.054(6), c = 12.829(6) A, beta = 100.98(4) degrees, V = 1711(1) A3, Z = 4, Dx = 1.450 g cm-3, lambda (Mo K alpha) = 0.71073 A, mu = 1.07 cm-1, F(000) = 784, T = 295 K, R = 0.0778 for 2280 independent reflections. The nearly planar AB ring system (0.04 A r.m.s.d.), O(1) to C(10), and the planar C ring (0.001 A r.m.s.d.) are almost coplanar with an interplanar angle of only 4.4(4) degrees. The methyl groups at C(6) and C(8) are rotated out of the molecular plane on opposite sides with torsion angles C(5)C(6)O(6)C(11) = -94.5(4) and C(7)C(8)O(8)C(12) = 109.0(4) degrees. The methyl groups of ring C are coplanar with the ring, C(3')C(4')O(4')"(13) = 0.2(5) and C(6')C(5')O(5')C(14) = 1.3(5) degrees. The carbonyl group forms an intramolecular hydrogen bond with O(5), O(5)...O(4) = 2.612(5), H(5O)...O(4) = 1.85(4) A, O(5)-H(5O)...O(4) = 151.9(8) degrees, and an intermolecular hydrogen bond with O(7) of an adjacent molecule, O(7)...O(4) (-0.5 + x, -0.5 - y, 0.5 + z) = 2.689(5), H(7O)...O(4) = 1.92(4) A, and O(7)-H(7O)...O(4) = 163.2(8) degrees.

4 citations


Journal ArticleDOI
TL;DR: (1): 11 beta,17-Bis(4-bromobenzoyloxy)-9 beta-hydroxy-ent-beyerene, C34H38Br2O5, Mr = 686.5, monoclinic, P2(1), a = 12.8353 (15), b = 6.1686 (12), c = 32.935 (7) A, V = 2969 (1) A3, Z
Abstract: (1): 11 beta,17-Bis(4-bromobenzoyloxy)-9 beta-hydroxy-ent-beyerene, C34H38Br2O5, Mr = 686.5, orthorhombic, P2(1)2(1)2(1), a = 6.1686 (12), b = 14.613 (3), c = 32.935 (7) A, V = 2969 (1) A3, Z = 4, Dx = 1.536 g cm-3, lambda(Mo K alpha) = 0.71069 A, mu = 27.43 cm-1, F(000) = 1408, T = 173 K, R = 0.0347 and wR = 0.0358 for 3064 reflections [Io greater than or equal to 3 sigma(Io)]. (2): 7 beta,17-Bis(4-bromobenzoyloxy)-9 beta-hydroxy-ent-beyerene, C34H38Br2O5, Mr = 686.5, monoclinic, P2(1), a = 12.6424 (15), b = 6.8353 (12), c = 18.496 (2) A, beta = 101.901 (9) degrees, V = 1564.0 (4) A3, Z = 2, D chi = 1.458 g cm-3, lambda(Mo K alpha) = 0.71073 A, mu = 26.03 cm-1, F(000) = 704, T = 173 A, R = 0.0336 and wR = 0.0361 for 4610 reflections [Io greater than or equal to 3 sigma(Io)]. (3): 17-(4-Bromobenzoyloxy)-9 beta,11 beta-epoxy-7 beta-hydroxy-ent-beyerene, C27H33BrO4, Mr = 501.5, orthorhombic, P2(1)2(1)2(1), a = 6.1315 (7), b = 18.389 (3), c = 21.109 (3) A, V = 2380.0 (6) A3, Z = 4, D chi = 1.399 g cm-3, lambda(Mo K alpha) = 0.71073 A, mu = 17.38 cm-1, F(000) = 1048, T = 198 K, R = 0.0325 and wR = 0.0344 for 2292 reflections [Io greater than or equal to 3 sigma(Io)].(ABSTRACT TRUNCATED AT 250 WORDS)

2 citations


Journal ArticleDOI
TL;DR: In this paper, the planar AB ring system (0.04 A r.m.s.d.), O(1) to C(10), and planar C ring are almost coplanar with an interplanar angle of 4.4(4) degrees.
Abstract: 2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-4H-chromen-4-o ne, C19H18O8, Mr = 374.38, monoclinic, P2(1)/n, a = 9.026(4), b = 15.054(6), c = 12.829(6) A, beta = 100.98(4) degrees, V = 1711(1) A3, Z = 4, Dx = 1.450 g cm-3, lambda (Mo K alpha) = 0.71073 A, mu = 1.07 cm-1, F(000) = 784, T = 295 K, R = 0.0778 for 2280 independent reflections. The nearly planar AB ring system (0.04 A r.m.s.d.), O(1) to C(10), and the planar C ring (0.001 A r.m.s.d.) are almost coplanar with an interplanar angle of only 4.4(4) degrees. The methyl groups at C(6) and C(8) are rotated out of the molecular plane on opposite sides with torsion angles C(5)C(6)O(6)C(11) = -94.5(4) and C(7)C(8)O(8)C(12) = 109.0(4) degrees. The methyl groups of ring C are coplanar with the ring, C(3')C(4')O(4')"(13) = 0.2(5) and C(6')C(5')O(5')C(14) = 1.3(5) degrees. The carbonyl group forms an intramolecular hydrogen bond with O(5), O(5)...O(4) = 2.612(5), H(5O)...O(4) = 1.85(4) A, O(5)-H(5O)...O(4) = 151.9(8) degrees, and an intermolecular hydrogen bond with O(7) of an adjacent molecule, O(7)...O(4) (-0.5 + x, -0.5 - y, 0.5 + z) = 2.689(5), H(7O)...O(4) = 1.92(4) A, and O(7)-H(7O)...O(4) = 163.2(8) degrees.

1 citations


Journal ArticleDOI
TL;DR: In this paper, the authors presented the results of an analysis of the effect of different types of reflections on the stability of the ENE-β-hydroxy-ent-beyerene.
Abstract: (1): 11 beta,17-Bis(4-bromobenzoyloxy)-9 beta-hydroxy-ent-beyerene, C34H38Br2O5, Mr = 686.5, orthorhombic, P2(1)2(1)2(1), a = 6.1686 (12), b = 14.613 (3), c = 32.935 (7) A, V = 2969 (1) A3, Z = 4, Dx = 1.536 g cm-3, lambda(Mo K alpha) = 0.71069 A, mu = 27.43 cm-1, F(000) = 1408, T = 173 K, R = 0.0347 and wR = 0.0358 for 3064 reflections [Io greater than or equal to 3 sigma(Io)]. (2): 7 beta,17-Bis(4-bromobenzoyloxy)-9 beta-hydroxy-ent-beyerene, C34H38Br2O5, Mr = 686.5, monoclinic, P2(1), a = 12.6424 (15), b = 6.8353 (12), c = 18.496 (2) A, beta = 101.901 (9) degrees, V = 1564.0 (4) A3, Z = 2, D chi = 1.458 g cm-3, lambda(Mo K alpha) = 0.71073 A, mu = 26.03 cm-1, F(000) = 704, T = 173 A, R = 0.0336 and wR = 0.0361 for 4610 reflections [Io greater than or equal to 3 sigma(Io)]. (3): 17-(4-Bromobenzoyloxy)-9 beta,11 beta-epoxy-7 beta-hydroxy-ent-beyerene, C27H33BrO4, Mr = 501.5, orthorhombic, P2(1)2(1)2(1), a = 6.1315 (7), b = 18.389 (3), c = 21.109 (3) A, V = 2380.0 (6) A3, Z = 4, D chi = 1.399 g cm-3, lambda(Mo K alpha) = 0.71073 A, mu = 17.38 cm-1, F(000) = 1048, T = 198 K, R = 0.0325 and wR = 0.0344 for 2292 reflections [Io greater than or equal to 3 sigma(Io)].(ABSTRACT TRUNCATED AT 250 WORDS)