- Double-bond stereo
- 5 of 5 defined stereocentres
(6R)-5-Acetamido-2,6-anhydro-3,5-dideoxy-3-[(2E)-3-(4-methylphenyl)-2-propen-1-yl]-6-[(1R,2R)-1,2,3-trihydroxypropyl]-L-threo-hex-2-enonic acid
Cc1ccc(cc1)/C=C/CC2=C(O[C@H]([C@@H]([C@H]2O)NC(=O)C)[C@@H]([C@@H](CO)O)O)C(=O)O
InChI=1S/C21H27NO8/c1-11-6-8-13(9-7-11)4-3-5-14-17(26)16(22-12(2)24)20(18(27)15(25)10-23)30-19(14)21(28)29/h3-4,6-9,15-18,20,23,25-27H,5,10H2,1-2H3,(H,22,24)(H,28,29)/b4-3+/t15-,16-,17+,18-,20-/m1/s1
CCPSTGRFUHTVNN-ZSEVYCOTSA-N
CSID:24750832, http://www.chemspider.com/Chemical-Structure.24750832.html (accessed 17:02, Dec 1, 2023)
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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