Structures by: Li D. H.
Total: 20
Pegaharmine A
C24H22N4O3,2(CH4O)
Organic letters (2016) 18, 14 3398-3401
a=9.7084(3)Å b=15.1043(9)Å c=16.6406(8)Å
α=90.00° β=90.00° γ=90.00°
C40H32N2O9
C40H32N2O9
Organic letters (2015) 17, 16 4102-4105
a=13.9815(8)Å b=16.6793(6)Å c=26.5582(9)Å
α=90.00° β=90.00° γ=90.00°
C41H36N2O9
C41H36N2O9
Organic letters (2015) 17, 16 4102-4105
a=19.0503(4)Å b=11.68507(17)Å c=14.8134(3)Å
α=90.00° β=92.9390(19)° γ=90.00°
C80H104O12,C28H42N2O4,2(F6P),2(H2O)
C80H104O12,C28H42N2O4,2(F6P),2(H2O)
Organic Chemistry Frontiers (2019) 6, 7 1027
a=17.6358(9)Å b=25.0174(12)Å c=26.0640(13)Å
α=90° β=109.616(2)° γ=90°
C30H38O7
C30H38O7
Journal of Natural Products (2018)
a=14.317(5)Å b=8.341(5)Å c=22.569(5)Å
α=90.00° β=98.276(5)° γ=90.00°
Pegaharmine F
C17H18N2O4
Journal of natural products (2017) 80, 2 551-559
a=7.6922(15)Å b=7.9904(16)Å c=24.276(5)Å
α=90.00° β=93.51(3)° γ=90.00°
C29H30N4O3
C29H30N4O3
Organic letters (2014) 16, 15 4028-4031
a=8.3324(17)Å b=11.148(2)Å c=14.586(3)Å
α=109.23(3)° β=99.14(3)° γ=103.70(3)°
C19H19NO2
C19H19NO2
RSC Adv. (2016)
a=8.0476(5)Å b=8.1366(5)Å c=23.2624(14)Å
α=90.00° β=94.493(2)° γ=90.00°
C19H18BrNO2
C19H18BrNO2
RSC Adv. (2016)
a=10.9980(5)Å b=7.5779(3)Å c=38.7212(13)Å
α=90.00° β=90.00° γ=90.00°
N-(p-Nitrophenyl)-N'-acteyl-ethylenediamine
C10H13N3O3
Acta Crystallographica Section E (2004) 60, 10 o1875-o1876
a=6.731(3)Å b=6.882(3)Å c=11.508(5)Å
α=88.620(6)° β=89.988(5)° γ=88.106(6)°
C12H17N2O,I
C12H17N2O,I
Acta Crystallographica Section E (2004) 60, 5 o855-o856
a=11.4580(17)Å b=7.5134(12)Å c=16.307(3)Å
α=90.00° β=110.014(2)° γ=90.00°
Ethyl 2-aceto-3-tryptamino-2-propenoate
C17H20N2O3
Acta Crystallographica Section E (2005) 61, 2 o373-o374
a=8.4342(18)Å b=9.391(2)Å c=10.360(2)Å
α=79.941(3)° β=71.597(3)° γ=89.332(3)°
3-aceto-4-(4-hydroxyphenethylamino)-3-ene-butenone
C14H17NO3
Acta Crystallographica Section E (2005) 61, 5 o1318-o1320
a=7.400(2)Å b=16.462(5)Å c=10.999(3)Å
α=90.00° β=98.558(4)° γ=90.00°
1,2-dimethyl-3-(2-nitrophenyl)-4,5-dihydroimidazolium iodide
C11H14IN3O2
Acta Crystallographica Section E (2004) 60, 5 o844-o845
a=9.597(2)Å b=10.090(2)Å c=13.577(3)Å
α=90.00° β=94.187(2)° γ=90.00°
C33H29NO5S
C33H29NO5S
ACS omega (2018) 3, 12 16615-16625
a=10.4125(8)Å b=7.9214(6)Å c=17.1706(13)Å
α=90° β=100.7100(10)° γ=90°
2(C24H19NO3S)
2(C24H19NO3S)
ACS omega (2018) 3, 12 16615-16625
a=11.9770(15)Å b=11.9770(15)Å c=47.127(12)Å
α=90° β=90° γ=120°
C78H60Cl2N2Pd,2(CH2Cl2)
C78H60Cl2N2Pd,2(CH2Cl2)
The Journal of organic chemistry (2020)
a=12.0249(9)Å b=14.3002(4)Å c=21.4777(5)Å
α=96.356(2)° β=92.889(5)° γ=91.174(5)°
C52H38Cl2F2N2Pd,0.75(CH2Cl2)
C52H38Cl2F2N2Pd,0.75(CH2Cl2)
The Journal of organic chemistry (2020)
a=18.9995(4)Å b=26.2060(8)Å c=35.3740(9)Å
α=90° β=96.956(2)° γ=90°
C90H120O12
C90H120O12
Journal of the American Chemical Society (2019) 141, 10 4468-4473
a=13.7140(5)Å b=21.0582(7)Å c=27.1610(10)Å
α=90° β=90° γ=90°