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- Double-bond stereo
- 4 of 4 defined stereocentres
5-[(1E)-3-Isobutoxy-3-oxo-1-propen-1-yl]-1-(2,3,5-tri-O-acetyl-alpha-L-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione
CC(C)COC(=O)/C=C/C1=CN([C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)C(=O)NC1=O
InChI=1S/C22H28N2O11/c1-11(2)9-32-17(28)7-6-15-8-24(22(30)23-20(15)29)21-19(34-14(5)27)18(33-13(4)26)16(35-21)10-31-12(3)25/h6-8,11,16,18-19,21H,9-10H2,1-5H3,(H,23,29,30)/b7-6+/t16-,18+,19-,21+/m0/s1
PDJJUBFQBQZIKK-UAWUKYKYSA-N
CSID:62663974, http://www.chemspider.com/Chemical-Structure.62663974.html (accessed 07:50, Jul 6, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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