Structures by: Sureshan K. M.
Total: 75
C33H40O7S
C33H40O7S
Chem. Sci. (2016) 7, 7 4259
a=11.0077(6)Å b=9.7685(6)Å c=14.9709(7)Å
α=90° β=103.216(3)° γ=90°
C13H20O5
C13H20O5
Organic & biomolecular chemistry (2014) 12, 37 7279-7289
a=10.3575(2)Å b=10.0578(3)Å c=26.8362(7)Å
α=90.00° β=97.1910(10)° γ=90.00°
C21H20O7
C21H20O7
Organic & biomolecular chemistry (2015) 13, 13 3900-3910
a=27.206(5)Å b=6.873(5)Å c=10.231(5)Å
α=90.000(5)° β=92.155(5)° γ=90.000(5)°
C39H46O12
C39H46O12
Organic & biomolecular chemistry (2015) 13, 24 6698-6710
a=13.088(5)Å b=9.287(5)Å c=16.183(5)Å
α=90.000(5)° β=103.796(5)° γ=90.000(5)°
C12H20O6
C12H20O6
Organic & biomolecular chemistry (2013) 11, 33 5443-5453
a=5.6971(2)Å b=11.5145(3)Å c=19.4201(5)Å
α=90.00° β=90.00° γ=90.00°
C27H29O8
C27H29O8
Organic & biomolecular chemistry (2013) 11, 33 5443-5453
a=10.298(4)Å b=11.735(5)Å c=22.178(9)Å
α=90.00° β=90.00° γ=90.00°
C20H28O10
C20H28O10
Organic & biomolecular chemistry (2013) 11, 33 5443-5453
a=12.681(4)Å b=18.138(5)Å c=9.663(3)Å
α=90.00° β=96.551(7)° γ=90.00°
C13H20O5
C13H20O5
Organic & biomolecular chemistry (2014) 12, 37 7279-7289
a=10.3575(2)Å b=10.0578(3)Å c=26.8362(7)Å
α=90.00° β=97.1910(10)° γ=90.00°
2-OBz-orthobenzoate sulfite
C20H16O8S
Chemical communications (Cambridge, England) (2018) 54, 36 4629-4632
a=6.1387(10)Å b=12.306(2)Å c=12.412(2)Å
α=97.997(3)° β=100.495(3)° γ=96.136(3)°
C14H12O8S
C14H12O8S
Chemical communications (Cambridge, England) (2018) 54, 36 4629-4632
a=6.2082(8)Å b=7.2693(12)Å c=16.148(2)Å
α=93.364(12)° β=96.808(11)° γ=109.758(14)°
C23H22O8
C23H22O8
Chemical communications (Cambridge, England) (2018) 54, 36 4629-4632
a=6.5124(3)Å b=15.0561(7)Å c=20.2887(10)Å
α=90° β=90° γ=90°
C20H16O9S
C20H16O9S
Chemical communications (Cambridge, England) (2018) 54, 36 4629-4632
a=12.1168(10)Å b=12.9658(10)Å c=25.4643(19)Å
α=100.531(4)° β=97.317(4)° γ=90.034(4)°
C21H16O9S
C21H16O9S
Chemical communications (Cambridge, England) (2018) 54, 36 4629-4632
a=5.9531(11)Å b=12.597(3)Å c=14.559(3)Å
α=72.156(7)° β=88.823(8)° γ=84.441(8)°
C13H12O8S
C13H12O8S
Chemical communications (Cambridge, England) (2018) 54, 36 4629-4632
a=7.8234(7)Å b=9.9598(9)Å c=9.9951(9)Å
α=107.610(4)° β=102.745(4)° γ=109.140(4)°
C21H16O8
C21H16O8
Chemical communications (Cambridge, England) (2018) 54, 36 4629-4632
a=9.1816(4)Å b=13.2228(6)Å c=14.5348(6)Å
α=88.475(2)° β=87.657(2)° γ=88.007(2)°
C11H15N3O4
C11H15N3O4
CrystEngComm (2018) 20, 11 1478
a=7.2124(6)Å b=10.5820(5)Å c=17.2167(9)Å
α=90° β=90° γ=90°
C11H15N3O4
C11H15N3O4
CrystEngComm (2018) 20, 11 1478
a=10.9281(2)Å b=9.8404(3)Å c=11.7942(3)Å
α=90° β=97.5350(10)° γ=90°
C22H30N6O8,0.630(H)0.315(O)
C22H30N6O8,0.630(H)0.315(O)
CrystEngComm (2018) 20, 11 1478
a=5.4430(2)Å b=21.1577(6)Å c=21.2367(6)Å
α=90° β=90° γ=90°
C7H7IO
C7H7IO
CrystEngComm (2019) 21, 35 5310
a=12.803(9)Å b=4.630(3)Å c=13.233(9)Å
α=90° β=109.94(2)° γ=90°
C7H6Cl2O
C7H6Cl2O
CrystEngComm (2019) 21, 35 5310
a=8.2382(14)Å b=8.6956(14)Å c=11.674(2)Å
α=83.844(6)° β=70.803(5)° γ=79.456(5)°
C7H6Cl2O
C7H6Cl2O
CrystEngComm (2019) 21, 35 5310
a=7.182(4)Å b=14.930(9)Å c=15.398(9)Å
α=107.741(18)° β=97.263(18)° γ=100.108(19)°
C7H6Cl2O
C7H6Cl2O
CrystEngComm (2019) 21, 35 5310
a=7.0731(17)Å b=7.5134(19)Å c=21.137(5)Å
α=92.270(6)° β=94.494(7)° γ=94.926(7)°
C7H7IO
C7H7IO
CrystEngComm (2019) 21, 35 5310
a=6.0322(3)Å b=16.5564(10)Å c=22.5967(9)Å
α=90° β=90° γ=90°
C7H6Br2O
C7H6Br2O
CrystEngComm (2019) 21, 35 5310
a=4.2512(9)Å b=14.458(3)Å c=13.500(3)Å
α=90° β=97.411(8)° γ=90°
C11H12N6O2
C11H12N6O2
Chemical communications (Cambridge, England) (2016) 52, 5 886-888
a=7.0000(7)Å b=7.1645(8)Å c=13.4574(16)Å
α=94.095(4)° β=93.302(4)° γ=105.223(4)°
C8H14O6
C8H14O6
Chem.Commun. (2014) 50, 6707
a=6.696(5)Å b=18.484(5)Å c=7.461(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C19H22O7
C19H22O7
Chem.Commun. (2014) 50, 6707
a=17.615(5)Å b=10.145(5)Å c=20.328(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C19H24O7
C19H24O7
Chem.Commun. (2014) 50, 6707
a=19.5709(6)Å b=11.6089(3)Å c=17.9337(5)Å
α=90.00° β=109.1470(10)° γ=90.00°
C21H26O8
C21H26O8
Chem.Commun. (2014) 50, 6707
a=10.2227(4)Å b=13.8627(5)Å c=15.3841(6)Å
α=80.544(2)° β=79.936(2)° γ=85.211(2)°
C19H24O7
C19H24O7
Chem.Commun. (2014) 50, 6707
a=34.7719(12)Å b=6.3173(2)Å c=16.9757(6)Å
α=90.00° β=97.678(2)° γ=90.00°
C19H24O7
C19H24O7
Chem.Commun. (2014) 50, 6707
a=9.0182(9)Å b=26.030(3)Å c=15.8147(15)Å
α=90.00° β=95.306(4)° γ=90.00°
C19H22O7
C19H22O7
Chem.Commun. (2014) 50, 6707
a=11.573(2)Å b=11.787(2)Å c=15.259(3)Å
α=92.885(11)° β=91.264(11)° γ=115.721(10)°
Myo-inositol
C48.5H39BrO13S
Chemical Communications (2001) 10 881
a=26.9267(17)Å b=11.7160(8)Å c=30.874(2)Å
α=90.00° β=105.9980(10)° γ=90.00°
Myo-inositol
C48.25H38.50Cl0.50O13S
Chemical Communications (2001) 10 881
a=26.771(4)Å b=11.608(3)Å c=30.783(6)Å
α=90.00° β=105.176(6)° γ=90.00°
2(C27H39N9O15),9(O)
2(C27H39N9O15),9(O)
Chem.Commun. (2014) 50, 317
a=14.434Å b=14.233Å c=17.487Å
α=90.00° β=92.21° γ=90.00°
C19H31F3O12S
C19H31F3O12S
Chemical communications (Cambridge, England) (2017) 53, 28 3971
a=19.882(2)Å b=11.2489(12)Å c=24.609(3)Å
α=90.00° β=111.666(5)° γ=90.00°
C18H31N3O9
C18H31N3O9
Chemical communications (Cambridge, England) (2017) 53, 28 3971
a=11.8946(3)Å b=17.0004(5)Å c=21.7463(8)Å
α=90° β=90° γ=90°
C19H34O12S
C19H34O12S
Chemical communications (Cambridge, England) (2017) 53, 28 3971
a=11.0560(4)Å b=12.5770(4)Å c=17.1284(5)Å
α=90° β=91.265(2)° γ=90°
C19H31F3O12S,CHCl3
C19H31F3O12S,CHCl3
Chemical communications (Cambridge, England) (2017) 53, 28 3971
a=11.401(2)Å b=22.024(5)Å c=11.813(3)Å
α=90° β=90° γ=90°
C18H32O10,2(O)
C18H32O10,2(O)
Chemical communications (Cambridge, England) (2017) 53, 28 3971
a=25.8732(15)Å b=7.1173(4)Å c=12.9798(7)Å
α=90° β=116.770(2)° γ=90°
C18H30N6O8
C18H30N6O8
Chemical communications (Cambridge, England) (2017) 53, 28 3971
a=12.3487(4)Å b=22.2829(8)Å c=17.8108(6)Å
α=90° β=105.944(2)° γ=90°
C18H32O10
C18H32O10
Chemical communications (Cambridge, England) (2017) 53, 28 3971
a=6.7657(3)Å b=13.1376(7)Å c=11.8254(6)Å
α=90.00° β=106.583(2)° γ=90.00°
2(C20H30F6O14S2),CHCl3
2(C20H30F6O14S2),CHCl3
Chemical communications (Cambridge, England) (2017) 53, 28 3971
a=17.375(2)Å b=16.966(2)Å c=43.501(5)Å
α=90° β=97.576(6)° γ=90°
Racemic 2,6-di-O-benzoyl-4-O-methyl-myo-inositol-1,3,5-orthoformate
C22H20O8
Journal of the Chemical Society, Perkin Transactions 2 (2002) 2 358
a=10.442(4)Å b=14.706(6)Å c=14.775(6)Å
α=118.136(6)° β=90.390(7)° γ=90.057(6)°
Racemic 2,6-di-O-benzoyl-4-O-methanesulfonyl-myo-inositol-1,3,5-orthoformate
C22H20O10S
Journal of the Chemical Society, Perkin Transactions 2 (2002) 2 358
a=8.860(3)Å b=11.530(4)Å c=12.079(4)Å
α=109.205(5)° β=105.285(5)° γ=102.015(5)°
C23H28O6
C23H28O6
CrystEngComm (2008) 10, 5 493
a=12.3702(18)Å b=14.102(3)Å c=13.0089(14)Å
α=90.00° β=108.853(9)° γ=90.00°
1,4-di-O-benzoyl-myo-inositol
C20H20O8
CrystEngComm (2013) 15, 9 1676
a=14.385(4)Å b=11.708(4)Å c=10.799(3)Å
α=90.00° β=98.286(6)° γ=90.00°
C16H11NOS
C16H11NOS
CrystEngComm (2012) 14, 2 519
a=13.359(3)Å b=11.451(3)Å c=9.571(2)Å
α=90.00° β=117.517(4)° γ=90.00°
C17H13NO2
C17H13NO2
CrystEngComm (2012) 14, 2 519
a=4.738(2)Å b=9.523(5)Å c=14.954(7)Å
α=91.602(9)° β=96.669(9)° γ=94.446(9)°
C16H10N2S
C16H10N2S
CrystEngComm (2012) 14, 2 519
a=3.9434(11)Å b=21.648(6)Å c=14.748(4)Å
α=90.00° β=96.449(5)° γ=90.00°
C11H8N2O
C11H8N2O
CrystEngComm (2012) 14, 2 519
a=3.989(2)Å b=21.214(11)Å c=11.076(6)Å
α=90.00° β=97.855(9)° γ=90.00°
C10H5N5
C10H5N5
CrystEngComm (2012) 14, 2 519
a=7.353(4)Å b=13.472(8)Å c=9.327(6)Å
α=90.00° β=108.714(10)° γ=90.00°
C16H24O8
C16H24O8
Chem.Commun. (2012) 48, 717
a=19.6432(17)Å b=10.0493(8)Å c=9.1485(8)Å
α=90.00° β=98.896(8)° γ=90.00°
C22H36O8
C22H36O8
Chem.Commun. (2012) 48, 717
a=6.2347(3)Å b=9.7994(5)Å c=21.2685(12)Å
α=90.067(4)° β=96.665(4)° γ=96.717(4)°
C26H28O8
C26H28O8
Chem.Commun. (2012) 48, 717
a=11.5979(10)Å b=12.7445(11)Å c=18.9854(16)Å
α=88.4850(10)° β=75.2590(10)° γ=68.6780(10)°
C19H24O7
C19H24O7
Chem.Commun. (2012) 48, 717
a=20.438(2)Å b=8.4112(9)Å c=10.6083(11)Å
α=90.00° β=104.937(2)° γ=90.00°
C23H26O7
C23H26O7
Chem.Commun. (2012) 48, 717
a=12.8719(17)Å b=9.8278(13)Å c=32.197(4)Å
α=90.00° β=90.00° γ=90.00°
C29H28O7
C29H28O7
Chem.Commun. (2012) 48, 717
a=18.7371(18)Å b=7.1054(7)Å c=18.9941(18)Å
α=90.00° β=108.8720(10)° γ=90.00°
C11H17N5O2
C11H17N5O2
Journal of the American Chemical Society (2016) 138, 45 14824-14827
a=28.274(4)Å b=4.8094(7)Å c=10.6249(14)Å
α=90° β=107.141(9)° γ=90°
C21H26O7
C21H26O7
The Journal of organic chemistry (2016) 81, 23 11635-11645
a=20.577(2)Å b=6.0864(6)Å c=16.6191(18)Å
α=90.00° β=106.465(5)° γ=90.00°
C32H36O8
C32H36O8
The Journal of organic chemistry (2014) 79, 11 4892-4908
a=23.1620(10)Å b=11.5821(5)Å c=11.2981(4)Å
α=90.00° β=100.997(2)° γ=90.00°
C25H32O7
C25H32O7
The Journal of organic chemistry (2014) 79, 11 4892-4908
a=12.150(5)Å b=10.181(5)Å c=18.898(5)Å
α=90.000(5)° β=95.579(5)° γ=90.000(5)°
(C35H36O7)(CCl2)
(C35H36O7)(CCl2)
The Journal of organic chemistry (2014) 79, 11 4892-4908
a=12.0165(3)Å b=16.3915(4)Å c=18.4237(4)Å
α=114.7620(10)° β=103.4330(10)° γ=92.3960(10)°
C23H36O7
C23H36O7
The Journal of organic chemistry (2014) 79, 11 4892-4908
a=17.077(3)Å b=17.490(3)Å c=17.638(3)Å
α=102.333(8)° β=92.957(8)° γ=117.285(6)°
C28H44O8
C28H44O8
The Journal of organic chemistry (2014) 79, 11 4892-4908
a=46.9596(11)Å b=12.7191(3)Å c=20.5382(5)Å
α=90.00° β=107.083(2)° γ=90.00°
C23H26O7
C23H26O7
Journal of Organic Chemistry (2013) 78, 7690-7700
a=6.6202(2)Å b=11.2051(5)Å c=28.4745(12)Å
α=90.00° β=90.700(2)° γ=90.00°
C12H20O6
C12H20O6
Journal of the American Chemical Society (2004) 126, 9174-9175
a=10.557(2)Å b=13.439(2)Å c=9.790(1)Å
α=98.883(10)° β=100.65(1)° γ=99.14(1)°
C18H30O6
C18H30O6
Journal of the American Chemical Society (2014) 136, 40 14128
a=21.660(2)Å b=5.4890(7)Å c=16.9869(18)Å
α=90.00° β=113.084(6)° γ=90.00°
C12H22O6
C12H22O6
Journal of the American Chemical Society (2014) 136, 40 14128
a=14.199(5)Å b=5.526(5)Å c=18.342(5)Å
α=90.000(5)° β=93.478(5)° γ=90.000(5)°
6(4)-O-CAMPHORSULFONYL 2,4(6)DIBENZOYL MYO-INOSITOL 1,3,5 ORTHOFORMATE
C31H32O11S
Crystal Growth & Design (2005) 5, 3 833
a=14.115(3)Å b=11.592(3)Å c=17.743(4)Å
α=90.00° β=92.529(4)° γ=90.00°
6(4)-O-CAMPHORSULPHONYL 2,4(6)DIBENZOYL MYO-INOSITOL 1,3,5 ORTHOFORMATE
C31H32O11S,1.375(CH2Cl2)
Crystal Growth & Design (2005) 5, 3 833
a=30.561(17)Å b=10.925(6)Å c=22.255(12)Å
α=90.00° β=114.922(10)° γ=90.00°
6(4)-O-CAMPHORSULPHONYL 2,4(6)DIBENZOYL MYO-INOSITOL 1,3,5 ORTHOFORMATE
C31H32O11S,0.75(C6H6)
Crystal Growth & Design (2005) 5, 3 833
a=31.182(4)Å b=11.2219(13)Å c=22.715(3)Å
α=90.00° β=109.948(2)° γ=90.00°
6(4)-O-CAMPHORSULPHONYL 2,4(6)DIBENZOYL MYO-INOSITOL 1,3,5 ORTHOFORMATE
C31H32O11S,0.5(C6H10O),0.5(C6H12)
Crystal Growth & Design (2005) 5, 3 833
a=31.047(6)Å b=11.2665(18)Å c=22.631(4)Å
α=90.00° β=109.880(4)° γ=90.00°
6(4)-O-CAMPHORSULPHONYL 2,4(6)DIBENZOYL MYO-INOSITOL 1,3,5 ORTHOFORMATE
C31H32O11S,1.35(C5H5N),0.38(H2O)
Crystal Growth & Design (2005) 5, 3 833
a=30.623(9)Å b=11.129(4)Å c=22.529(7)Å
α=90.00° β=111.050(5)° γ=90.00°
6(4)-O-CAMPHORSULPHONYL 2,4(6)DIBENZOYL MYO-INOSITOL 1,3,5 ORTHOFORMATE
C31H32O11S,1.38(C4H8O2)
Crystal Growth & Design (2005) 5, 3 833
a=15.937(4)Å b=11.054(3)Å c=22.206(6)Å
α=90.00° β=108.432(4)° γ=90.00°