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- Double-bond stereo
- 8 of 8 defined stereocentres
5'-O-[Hydroxy({hydroxy[(2R)-3-[(8Z,11Z,14Z)-8,11,14-icosatrienoyloxy]-2-{[(5S,6S,7E,9E,11Z,13E,15S)-5,6,15-trihydroxy-7,9,11,13-icosatetraenoyl]oxy}propoxy]phosphoryl}oxy)phosphoryl]cytidine
CCCCC[C@H](O)/C=C/C=C\C=C\C=C\[C@H](O)[C@@H](O)CCCC(=O)O[C@H](COC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O
InChI=1S/C52H83N3O18P2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-24-28-34-47(59)68-38-42(71-48(60)35-29-33-44(58)43(57)32-27-23-21-20-22-26-31-41(56)30-25-6-4-2)39-69-74(64,65)73-75(66,67)70-40-45-49(61)50(62)51(72-45)55-37-36-46(53)54-52(55)63/h9-10,12-13,15-16,20-23,26-27,31-32,36-37,41-45,49-51,56-58,61-62H,3-8,11,14,17-19,24-25,28-30,33-35,38-40H2,1-2H3,(H,64,65)(H,66,67)(H2,53,54,63)/b10-9-,13-12-,16-15-,22-20-,23-21+,31-26+,32-27+/t41-,42+,43-,44-,45+,49+,50+,51+/m0/s1
CEBIKKLWKSPMQW-FCAGURFBSA-N
CSID:117211334, http://www.chemspider.com/Chemical-Structure.117211334.html (accessed 18:22, Jul 4, 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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