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- 6 of 6 defined stereocentres
(1R)-1-{[(Cyclohexyloxy)carbonyl]oxy}ethyl (1S,5S,8aS)-1-(1-hydroxyethyl)-5-methoxy-2-oxo-1,2,5,6,7,8,8a,8b-octahydroazeto[2,1-a]isoindole-4-carboxylate
C[C@H]([C@@H]1[C@H]2[C@H]3CCC[C@@H](C3=C(N2C1=O)C(=O)O[C@@H](C)OC(=O)OC4CCCCC4)OC)O
InChI=1S/C23H33NO8/c1-12(25)17-19-15-10-7-11-16(29-3)18(15)20(24(19)21(17)26)22(27)30-13(2)31-23(28)32-14-8-5-4-6-9-14/h12-17,19,25H,4-11H2,1-3H3/t12-,13-,15+,16+,17-,19-/m1/s1
QFEICXCLIGZEJB-GUVOTWMASA-N
CSID:34986828, http://www.chemspider.com/Chemical-Structure.34986828.html (accessed 09:15, May 21, 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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