Crystallography Open Database

Information card for entry 1566918

Preview

Coordinates	1566918.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H38 N2 O7
Calculated formula	C22 H38 N2 O7
SMILES	O1[C@H]2[C@H](N([C@@H]([C@H]2OC1(C)C)CNC(=O)OC(C)(C)C)C(=O)OC(C)(C)C)[C@@H](O)CC=C
Title of publication	Harnessing natural-product-inspired combinatorial chemistry and computation-guided synthesis to develop N-glycan modulators as anticancer agents
Authors of publication	Chen, Wei-An; Chen, Yu-Hsin; Hsieh, Chiao-Yun; Hung, Pi-Fang; Chen, Chiao-Wen; Chen, Chien-Hung; Lin, Jung-Lee; Cheng, Ting-Jen R.; Hsu, Tsui-Ling; Wu, Ying-Ta; Shen, Chia-Ning; Cheng, Wei-Chieh
Journal of publication	Chemical Science
Year of publication	2022
a	9.608 ± 0.0003 Å
b	13.2461 ± 0.0005 Å
c	20.0321 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	2549.46 ± 0.15 Å³
Cell temperature	100 ± 0.2 K
Ambient diffraction temperature	100 ± 0.2 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0391
Residual factor for significantly intense reflections	0.0345
Weighted residual factors for significantly intense reflections	0.0797
Weighted residual factors for all reflections included in the refinement	0.0824
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
274898 (current)	2022-05-05	cif/ Adding structures of 1566918, 1566919 via cif-deposit CGI script.	1566918.cif