Structures by: She Z.
Total: 43
0.67(C35H45NO5),0.07(HO)
0.67(C35H45NO5),0.07(HO)
Journal of natural products (2019) 82, 7 1752-1758
a=11.69230(10)Å b=7.05580(10)Å c=19.0143(2)Å
α=90° β=100.3180(10)° γ=90°
C34H41NO4,CH4O
C34H41NO4,CH4O
Journal of natural products (2019) 82, 7 1752-1758
a=20.94020(10)Å b=7.07810(10)Å c=20.56140(10)Å
α=90° β=91.3900(10)° γ=90°
3(C34H41NO4)
3(C34H41NO4)
Journal of natural products (2019) 82, 7 1752-1758
a=12.1967(2)Å b=16.4091(3)Å c=47.1373(10)Å
α=90° β=90° γ=90°
Asperophiobolin I
2(C25H34O3)
Journal of natural products (2019) 82, 8 2268-2278
a=7.5459(5)Å b=21.2382(10)Å c=13.5497(5)Å
α=90° β=90.079(3)° γ=90°
C15H14O6
C15H14O6
Journal of natural products (2018) 81, 6 1376-1383
a=4.55420(10)Å b=11.4674(3)Å c=25.3578(7)Å
α=90° β=90° γ=90°
C13H13ClO5
C13H13ClO5
Journal of natural products (2018) 81, 6 1376-1383
a=22.0660(6)Å b=9.1694(3)Å c=6.5996(2)Å
α=90° β=107.302(2)° γ=90°
C13H13ClO6,H2O
C13H13ClO6,H2O
Journal of natural products (2018) 81, 6 1376-1383
a=5.0238(4)Å b=5.5679(4)Å c=12.8812(14)Å
α=99.395(7)° β=94.679(8)° γ=105.645(7)°
0.12(C12H12O6)
0.12(C12H12O6)
Journal of natural products (2018) 81, 6 1376-1383
a=14.7901(4)Å b=19.0871(5)Å c=8.0499(2)Å
α=90.00° β=90.00° γ=90.00°
C28H24O12
C28H24O12
Journal of natural products (2018) 81, 6 1376-1383
a=8.18940(10)Å b=10.3069(2)Å c=15.1113(2)Å
α=82.6270(10)° β=87.4920(10)° γ=76.4570(10)°
0.05(C28H24O12)
0.05(C28H24O12)
Journal of natural products (2018) 81, 6 1376-1383
a=27.9933(4)Å b=9.57267(8)Å c=22.8556(4)Å
α=90° β=118.274(2)° γ=90°
C21H15ClO8
C21H15ClO8
Journal of natural products (2016) 79, 9 2397-2402
a=8.2824(2)Å b=11.9132(3)Å c=18.2409(5)Å
α=90.00° β=90.00° γ=90.00°
C36H31NO
C36H31NO
Organic letters (2017) 19, 3 604-607
a=11.0097(3)Å b=13.4734(3)Å c=18.1820(4)Å
α=90° β=97.777(2)° γ=90°
C25H29NO5
C25H29NO5
Organic letters (2017) 19, 20 5621-5624
a=19.72990(10)Å b=19.72990(10)Å c=30.7413(2)Å
α=90° β=90° γ=120°
O-(t-Bu isoxazole) MVK benzene
C17H19NO2
Organic letters (2015) 17, 22 5578-5581
a=9.5944(18)Å b=19.750(4)Å c=7.9170(15)Å
α=90° β=90.554(2)° γ=90°
T-butyl pyridine indenone
C17H17NO
Organic letters (2015) 17, 22 5578-5581
a=17.598(6)Å b=6.875(2)Å c=10.631(4)Å
α=90° β=90° γ=90°
C27H42O5,0.5(H2O)
C27H42O5,0.5(H2O)
Organic letters (2016) 18, 6 1406-1409
a=11.4484(5)Å b=18.1806(10)Å c=25.8417(12)Å
α=90.00° β=98.082(4)° γ=90.00°
C21H22O10
C21H22O10
Journal of natural products (2014) 77, 4 800-806
a=4.3655(6)Å b=49.452(5)Å c=8.9782(11)Å
α=90.00° β=91.731(13)° γ=90.00°
C15H16O6
C15H16O6
Journal of natural products (2014) 77, 4 800-806
a=4.52790(10)Å b=15.4658(3)Å c=19.9377(3)Å
α=90.00° β=90.00° γ=90.00°
C19H24O5
C19H24O5
Journal of natural products (2014) 77, 4 800-806
a=21.945(4)Å b=15.450(3)Å c=10.384(2)Å
α=90.00° β=103.603(4)° γ=90.00°
C18H18O6
C18H18O6
Journal of natural products (2014) 77, 4 800-806
a=8.3424(18)Å b=11.460(2)Å c=16.107(3)Å
α=90.00° β=90.00° γ=90.00°
C25H42O2
C25H42O2
Organic Letters (2013) 15, 10 2522
a=12.6439(3)Å b=6.8702(2)Å c=13.2201(4)Å
α=90.00° β=97.454(2)° γ=90.00°
(C25H42O)(H2O)0.75
(C25H42O)(H2O)0.75
Organic Letters (2013) 15, 10 2522
a=29.5357(3)Å b=15.7962(2)Å c=20.0056(2)Å
α=90.00° β=96.3130(10)° γ=90.00°
C17H22O4
C17H22O4
Journal of natural products (2011) 74, 5 997-1002
a=5.88250(10)Å b=8.9553(2)Å c=14.63630(15)Å
α=90.00° β=100.6710(10)° γ=90.00°
C16H24O5
C16H24O5
Journal of natural products (2011) 74, 5 1230-1235
a=10.9434(2)Å b=12.4201(2)Å c=22.1019(4)Å
α=90.00° β=90.00° γ=90.00°
C16H24O5
C16H24O5
Journal of natural products (2011) 74, 5 1230-1235
a=8.73800(10)Å b=12.27280(10)Å c=14.31590(10)Å
α=90.00° β=97.1630(10)° γ=90.00°
C14H22O4
C14H22O4
Journal of natural products (2011) 74, 5 1230-1235
a=7.3125(2)Å b=12.4303(5)Å c=13.9596(7)Å
α=90.00° β=90.00° γ=90.00°
C31H53N5O11
C31H53N5O11
Journal of natural products (2007) 70, 11 1696-1699
a=7.156(2)Å b=30.155(9)Å c=8.678(3)Å
α=90.00° β=103.888(5)° γ=90.00°
C30H49N5O9
C30H49N5O9
Journal of natural products (2007) 70, 11 1696-1699
a=7.089(3)Å b=28.710(14)Å c=8.770(4)Å
α=90.00° β=103.606(7)° γ=90.00°
C19H18O8
C19H18O8
Journal of natural products (2015) 78, 8 1816-1822
a=13.6047(5)Å b=7.4884(2)Å c=17.5684(5)Å
α=90.00° β=101.622(3)° γ=90.00°
C12H14O5
C12H14O5
Journal of natural products (2015) 78, 8 1816-1822
a=7.8143(4)Å b=7.9133(3)Å c=18.3147(9)Å
α=90° β=90° γ=90°
1-(2,6-Dihydroxyphenyl)butanone
C10H12O3
Acta Crystallographica Section E (2005) 61, 2 o282-o283
a=7.805(3)Å b=10.705(5)Å c=11.805(5)Å
α=107.729(7)° β=98.068(7)° γ=91.090(8)°
1-(2,6-Dihydroxyphenyl)ethanone
C8H8O3
Acta Crystallographica Section E (2004) 60, 12 o2509-o2510
a=7.646(3)Å b=8.325(3)Å c=12.803(5)Å
α=73.321(6)° β=79.042(7)° γ=68.230(6)°
1,4-dihydroxy-2-methoxy-7-methylanthracene-9,10-dione
C16H12O5
Acta Crystallographica Section E (2006) 62, 9 o3737-o3738
a=8.637(3)Å b=7.899(3)Å c=18.622(6)Å
α=90.00° β=97.081(6)° γ=90.00°
C28H18Br4,0.5(C8H16O2)
C28H18Br4,0.5(C8H16O2)
ACS applied materials & interfaces (2020)
a=6.4195(3)Å b=10.8173(6)Å c=11.1868(6)Å
α=104.935(5)° β=96.182(4)° γ=106.722(5)°
C42H37N2O4,2(CH2Cl2)
C42H37N2O4,2(CH2Cl2)
ACS applied materials & interfaces (2020)
a=24.3715(3)Å b=8.78720(10)Å c=37.3337(4)Å
α=90° β=95.6710(10)° γ=90°
C16H12O4,C5H9NO
C16H12O4,C5H9NO
The Journal of organic chemistry (2017) 82, 3 1403-1411
a=10.1471(3)Å b=13.2702(3)Å c=14.9401(4)Å
α=90° β=106.293(3)° γ=90°
C15H11BrO2
C15H11BrO2
The Journal of organic chemistry (2017) 82, 3 1403-1411
a=5.84776(16)Å b=9.0048(2)Å c=24.9796(5)Å
α=90° β=92.069(2)° γ=90°
C25H28O6,CH4O
C25H28O6,CH4O
The Journal of organic chemistry (2018) 83, 19 11804-11813
a=7.1755(3)Å b=13.5398(4)Å c=24.5830(10)Å
α=90.00° β=90.00° γ=90.00°
C25H30O6
C25H30O6
The Journal of organic chemistry (2018) 83, 19 11804-11813
a=22.3394(5)Å b=8.2464(2)Å c=13.8104(3)Å
α=90° β=98.821(2)° γ=90°
C17H14O4
C17H14O4
The Journal of organic chemistry (2017) 82, 3 1403-1411
a=9.1540(7)Å b=9.2199(7)Å c=10.1419(7)Å
α=64.850(7)° β=84.832(6)° γ=67.071(7)°
C29H18O7
C29H18O7
Journal of Organic Chemistry (2009) 74, 1093-1098
a=8.65480(10)Å b=18.45280(10)Å c=13.32260(10)Å
α=90.00° β=95.3960(10)° γ=90.00°
C29H18O6
C29H18O6
Journal of Organic Chemistry (2009) 74, 1093-1098
a=11.6078(13)Å b=12.1581(14)Å c=15.6658(18)Å
α=90.00° β=108.091(2)° γ=90.00°
Naphtho[1,2-c]isoxazole
C22H19NO3
Journal of Organic Chemistry (2012) 77, 3627-3633
a=31.219(4)Å b=6.1210(7)Å c=18.877(2)Å
α=90.00° β=106.4020(10)° γ=90.00°