TY - JOUR
T1 - 1,2,3,3′,4′,6′-Hexaacetyl-4,6-O-benzylidenesucrose
AU - Brito-Arias, Marco A.
AU - Soto-Ortega, Miguel
AU - García-Báez, Efrén V.
PY - 2011/2
Y1 - 2011/2
N2 - In the title compound, C31H38O17, the 1,3-dioxane and pyranoside rings both show 4 C 1 chair conformations while for the dfructofuranoside moiety an envelop 3E conformation is observed. The phenyl ring is oriented almost perpendicular to the 1,3-dioxane ring [dihedral angle = 79.3 (2)°], and the acetate groups are equatorial for the pyranoside ring and axial for the furanoside ring. The analysis of potential hydrogen bonds shows both intra-and intermolecular C -H⋯O contacts to be present.
AB - In the title compound, C31H38O17, the 1,3-dioxane and pyranoside rings both show 4 C 1 chair conformations while for the dfructofuranoside moiety an envelop 3E conformation is observed. The phenyl ring is oriented almost perpendicular to the 1,3-dioxane ring [dihedral angle = 79.3 (2)°], and the acetate groups are equatorial for the pyranoside ring and axial for the furanoside ring. The analysis of potential hydrogen bonds shows both intra-and intermolecular C -H⋯O contacts to be present.
UR - http://www.scopus.com/inward/record.url?scp=79751474013&partnerID=8YFLogxK
U2 - 10.1107/S1600536811002546
DO - 10.1107/S1600536811002546
M3 - Artículo
C2 - 21523142
SN - 1600-5368
VL - 67
SP - o486
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
IS - 2
ER -