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- Double-bond stereo
- 1 of 1 defined stereocentres
2-Chloro-6-{(2E,6E)-7-[(2S)-5,5-dimethyl-4-oxotetrahydro-2-furanyl]-3-methyl-2,6-octadien-1-yl}-4-formyl-5-hydroxy-3-methylphenyl nicotinate
CC1=C(C(=C(C(=C1Cl)OC(=O)C2=CN=CC=C2)C/C=C(\C)/CC/C=C(\C)/[C@@H]3CC(=O)C(O3)(C)C)O)C=O
InChI=1S/C29H32ClNO6/c1-17(8-6-9-18(2)23-14-24(33)29(4,5)37-23)11-12-21-26(34)22(16-32)19(3)25(30)27(21)36-28(35)20-10-7-13-31-15-20/h7,9-11,13,15-16,23,34H,6,8,12,14H2,1-5H3/b17-11+,18-9+/t23-/m0/s1
VQCKHSZNJLBZBI-VTUKNJOGSA-N
CSID:9224846, http://www.chemspider.com/Chemical-Structure.9224846.html (accessed 02:16, Jul 7, 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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