Try beta.chemspider
- Double-bond stereo
- 5 of 5 defined stereocentres
- Non-standard isotope
(5E)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl}-N-(~2~H_5_)ethyl-5-heptenamide
C([2H])([2H])([2H])C([2H])([2H])N=C(CCC/C=C/C[C@@H]1[C@@H](/C=C/[C@H](CCC2=CC=CC=C2)O)[C@@H](C[C@@H]1O)O)O [2H]C([2H])([2H])C([2H])([2H])NC(=O)CCC/C=C/C[C@H]1[C@H](C[C@H]([C@@H]1/C=C/[C@H](CCc2ccccc2)O)O)O
InChI=1S/C25H37NO4/c1-2-26-25(30)13-9-4-3-8-12-21-22(24(29)18-23(21)28)17-16-20(27)15-14-19-10-6-5-7-11-19/h3,5-8,10-11,16-17,20-24,27-29H,2,4,9,12-15,18H2,1H3,(H,26,30)/b8-3+,17-16+/t20-,21+,22+,23-,24+/m0/s1/i1D3,2D2
AQOKCDNYWBIDND-QXKXXLBTSA-N
CSID:58781344, http://www.chemspider.com/Chemical-Structure.58781344.html (accessed 19:18, Jul 27, 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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