Crystallography Open Database

Information card for entry 2100886

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Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Formula	C28 H36 O10
Calculated formula	C28 H36 O10
SMILES	O=C([C@H]1O[C@@H]2OC(O[C@@H]2[C@@H]2[C@H]1OC(O2)(C)C)(C)C)/C=C/[C@H]1O[C@H]2[C@@H]([C@H]1OCc1ccccc1)OC(O2)(C)C
Title of publication	Structure of precursors of higher-carbon sugars
Authors of publication	Ciunik, Z.; Jarosz, S.
Journal of publication	Acta Crystallographica Section B
Year of publication	1993
Journal volume	49
Journal issue	1
Pages of publication	101 - 107
a	14.233 ± 0.002 Å
b	9.271 ± 0.001 Å
c	11.804 ± 0.002 Å
α	90°
β	114.53 ± 0.01°
γ	90°
Cell volume	1417 ± 0.4 Å³
Number of distinct elements	3
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	Cu
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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