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- Double-bond stereo
- 5 of 7 defined stereocentres
(1S)-1,5-Anhydro-2,4-di-O-benzyl-1-{(3R)-2-cyano-2,3-dimethyl-5-[(Z)-(4-methyl-4-{[(2-methyl-2-propanyl)oxy]methyl}-5-oxo-2-pyrrolidinylidene)methyl]-3,4-dihydro-2H-pyrrol-3-yl}-3,6-dideoxy-D-xylo-hex itol
O=C5N\C(=C/C4=N/C(C#N)([C@](C)([C@@H]3O[C@@H]([C@H](OCc1ccccc1)C[C@H]3OCc2ccccc2)C)C4)C)CC5(C)COC(C)(C)C
InChI=1S/C38H49N3O5/c1-26-31(43-22-27-14-10-8-11-15-27)19-32(44-23-28-16-12-9-13-17-28)33(46-26)37(6)21-30(41-38(37,7)24-39)18-29-20-36(5,34(42)40-29)25-45-35(2,3)4/h8-18,26,31-33H,19-23,25H2,1-7H3,(H,40,42)/b29-18-/t26-,31-,32-,33-,36?,37+,38?/m1/s1
PNRVMXYEUIKPBV-AGAUDYLESA-N
CSID:9149405, http://www.chemspider.com/Chemical-Structure.9149405.html (accessed 00:34, Jun 2, 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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