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- Double-bond stereo
- 4 of 5 defined stereocentres
- Non-standard isotope
(5R)-4-[(2Z)-4-Carboxy-2-buten-1-yl]-2,4-dideoxy-5-[(1E,3S)-3-hydroxy(5,5,6,6,7,7,8,8,8-~2~H_9_)-1-octen-1-yl]-D-erythro-pentopyranose
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C[C@@H](/C=C/[C@@H]1[C@H]([C@H](CC(O1)O)O)C/C=C\CC(=O)O)O
InChI=1S/C18H30O6/c1-2-3-4-7-13(19)10-11-16-14(8-5-6-9-17(21)22)15(20)12-18(23)24-16/h5-6,10-11,13-16,18-20,23H,2-4,7-9,12H2,1H3,(H,21,22)/b6-5-,11-10+/t13-,14-,15-,16+,18?/m0/s1/i1D3,2D2,3D2,4D2
RJHNVFKNIJQTQF-NADUYOJDSA-N
CSID:35519234, http://www.chemspider.com/Chemical-Structure.35519234.html (accessed 06:26, Jun 1, 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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