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- Double-bond stereo
- 3 of 3 defined stereocentres
3-({5-[(2S,4S,5R)-5-[(2Z)-5-Carboxy-2-penten-1-yl]-4-(2-hydroxyphenyl)-1,3-dioxan-2-yl]pentyl}oxy)-4-[2-(1H-imidazol-1-yl)ethoxy]benzoic acid
C1[C@H]([C@H](O[C@H](O1)CCCCCOC2=C(C=CC(=C2)C(=O)O)OCCN3C=CN=C3)C4=CC=CC=C4O)C/C=C\CCC(=O)O
InChI=1S/C33H40N2O9/c36-27-11-7-6-10-26(27)32-25(9-3-1-4-12-30(37)38)22-43-31(44-32)13-5-2-8-19-41-29-21-24(33(39)40)14-15-28(29)42-20-18-35-17-16-34-23-35/h1,3,6-7,10-11,14-17,21,23,25,31-32,36H,2,4-5,8-9,12-13,18-20,22H2,(H,37,38)(H,39,40)/b3-1-/t25-,31+,32+/m1/s1
WZHPQSFZCQITRW-ORBNUCGASA-N
CSID:8614101, http://www.chemspider.com/Chemical-Structure.8614101.html (accessed 09:40, Apr 26, 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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