Structures by: Alibés R.
Total: 9
(1R,2R,4S,5S)-9-(4-hydroxymethyl-3-oxabicyclo[3.2.0]hept-2-yl)adenine
C12H15N5O2
Organic letters (2006) 8, 3 491-494
a=7.873(2)Å b=8.231(2)Å c=18.935(5)Å
α=90.00° β=90.00° γ=90.00°
C19H27NO5S
C19H27NO5S
Organic letters (2012) 14, 18 4854-4857
a=5.927(5)Å b=12.535(5)Å c=24.978(5)Å
α=90.00° β=90.00° γ=90.00°
(1R,3S,9S,12S)-5,7,10-trioxatricyclo[7.3.0.0^3,12^]dodecan-11-one
C9H12O4
The Journal of organic chemistry (2018) 83, 6 3188-3199
a=8.2534(4)Å b=8.9301(5)Å c=11.6896(7)Å
α=90° β=90° γ=90°
(3S,3aR,4R,9aS)-hexahydro-2H-3,4-methanofuro[2,3-c]oxocine-2,1(3H)-dione
C10H12O4
The Journal of organic chemistry (2018) 83, 6 3188-3199
a=6.0477(3)Å b=7.5960(4)Å c=20.0487(11)Å
α=90° β=90° γ=90°
C12H22O7S
C12H22O7S
Journal of Organic Chemistry (2005) 70, 3157-3167
a=5.6970(10)Å b=14.758(15)Å c=18.239(11)Å
α=90.00° β=98.58(5)° γ=90.00°
(1R,2S,5R)-menthyl[(1R,4S,5S)-2-oxo-3-oxabicyclo[3.2.0]hept-6-en-4-yl] methyl carbonate
C18H26O5
Journal of Organic Chemistry (2003) 68, 1283-1289
a=7.734(5)Å b=6.724(10)Å c=16.962(7)Å
α=90.00° β=91.22(4)° γ=90.00°
(1R,4S,5S)-5-methyl-4-pivaloyloxymethyl-3-oxabicyclo[3.2.0] hept-6-en-2-one
C13H18O4
Journal of Organic Chemistry (2003) 68, 1283-1289
a=9.999(3)Å b=10.016(8)Å c=13.119(3)Å
α=90.00° β=90.00° γ=90.00°
(1'R,2'R,4'S,5'S)-9-(4-hydroxymethyl-3-oxabicyclo[3.2.0]hept-6-en-2-yl) adenine
C12H13N5O2
Journal of Organic Chemistry (2011) 76, 5369-5383
a=4.7721(10)Å b=8.0365(16)Å c=31.580(6)Å
α=90.00° β=90.00° γ=90.00°
(1'S,2'S,4'S,5'R)-9-(1'-fluoro-4'-hydroxymethyl-3'-oxabicyclo[3.2.0] hept-2-yl)-9H-hypoxanthine
C12H13FN4O3
Journal of Organic Chemistry (2011) 76, 5369-5383
a=10.2887(6)Å b=10.5055(6)Å c=11.3704(6)Å
α=90.00° β=90.00° γ=90.00°