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1,7-Dihydr-oxy-2,3,4-trimeth-oxy-9H-xanthen-9-one monohydrate from Halenia elliptica.

ABSTRACT: The title compound, C(16)H(14)O(7)·H(2)O, possesses a planar three-ring skeleton; its carbonyl, one of the two hydroxy and two of the three methoxy O atoms and the water mol-ecule form hydrogen bonds, giving rise to a layer structure.

SUBMITTER: Yu P

PROVIDER: S-EPMC2960944 | biostudies-literature |

REPOSITORIES: biostudies-literature

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2,4,5-Trimeth-oxy-benzaldehyde monohydrate.

Project description:In the title compound, C(10)H(12)O(4)·H(2)O, the 2,4,5-trimeth-oxy-benzaldehyde mol-ecule is almost planar (rms deviation = 0.0183?Å). There is an R(1) (2)(5) ring motif due to O-H?O hydrogen bonding. In the crystal, the mol-ecules are stabilized in the form of one-dimensional polymeric chains extending along [010] due to O-H?O hydrogen bonding with adjacent water mol-ecules. The H atoms involved in inter-molecular hydrogen bonding are disordered over two sets of sites of equal occupancy.

| S-EPMC3011575 | biostudies-literature

(E)-2-Meth-oxy-9-(2-meth-oxy-9H-xanthen-9-yl-idene)-9H-xanthene.

Project description:The title compound, C28H20O4, was synthesized by a bimolecular Zn-HCl reduction in glacial acetic acid using the meth-oxy-substituted xanthone as a starting material. The crystal structure shows that the 2,2'-meth-oxy-bixanthenyl-idene unit is an E-type conformation anti-folded conformer. The mol-ecule lies on an inversion center. The meth-oxy group is almost coplanar with the attached benzene ring, with a C-O-C-C torsion angle of 179.38 (14)°.

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(E)-N-(2,3,4-Trimeth-oxy-6-methyl-benzyl-idene)aniline.

Project description:In the title compound, C(17)H(19)NO(3), the C-C=N-C torsion angle between the benzene and phenyl rings is -177.3?(2)°, and the dihedral angle between the rings is 54.6?(2)°. The crystal structure is stabilized by intra-molecular hydrogen bonds and weak ?-? and C-H?? inter-actions.

| S-EPMC2961677 | biostudies-literature

(E)-4-Bromo-N-(2,3,4-trimeth-oxy-benzyl-idene)aniline.

Project description:The title Schiff base compound, C(16)H(16)BrNO(3), adopts an E configuration with respect to the C=N bond. The dihedral angle between the two aromatic rings is 64.02?(6)°.

| S-EPMC3007382 | biostudies-literature

4-(2,3,4-Trimeth-oxy-6-methyl-benzyl-idene-amino)phenol.

Project description:The asymmetric unit of the title compound, C(17)H(19)NO(4), contains two independent mol-ecules in which the dihedral angles between the two benzene rings are 83.1 (2) and 88.5 (2)°. Each mol-ecule adopts a trans configuration with respect to the C=N bond. In the crystal structure, mol-ecules are linked by inter-molecular O-H⋯N hydrogen bonds, forming two independent one-dimensional chains running along the b-axis direction.

| S-EPMC2969002 | biostudies-literature

(1E,2E)-1,2-Bis(2,3,4-trimeth-oxy-benzyl-idene)hydrazine.

Project description:The title compound, C(20)H(24)N(2)O(6), was obtained as an unexpected product by the reaction of hydrazinium dithio-carbazate with 2,3,4-trimeth-oxy-benzaldehyde in refluxing ethanol. The mol-ecule lies on a center of inversion. The crystal packing is stabilized by weak inter-molecular C-H⋯O inter-actions.

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1,3-Dihydr-oxy-2-methoxy-methyl-9,10-anthraquinone from Rennellia elliptica Korth.

Project description:The title compound, C(16)H(12)O(5), common name: lucidin ?-methyl ether, exists as a planar mol-ecule (r.m.s. deviation = 0.04?Å). Within the mol-ecule, the 1-hydr-oxy group forms a hydrogen bond to the adjacent carbonyl O atom, and the 3-hydr-oxy group forms a hydrogen bond to the adjacent meth-oxy O atom. The meth-oxy O atom is disordered over two positions of equal occupancy.

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Halenia elliptica

Project description:Halenia elliptica Raw sequence reads

| PRJNA419429 | ENA

Halenia elliptica

Project description:Halenia elliptica overview

| PRJNA666260 | ENA

(E)-4-Methyl-N-(2,3,4-trimeth-oxy-6-methyl-benzyl-idene)aniline.

Project description:In the title mol-ecule, C(18)H(21)NO(3), the dihedral angle between the two benzene rings is 42.2?(2)° and it adopts a trans configuration with respect to the central C=N bond.

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