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- Double-bond stereo
- 8 of 9 defined stereocentres
{(1R,9R,18S,19S,22R,23S,24S,26R)-26-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-4,6,19,23,24-pentahydroxy-22-[(1Z,3S)-3-hydroxy-1-octen-1-yl]-4,6-dioxido-11,21-dioxo-3,5,7,10,25-pentaoxa-4,6-diphosphabicyclo[16 .6.2]hexacos-9-yl}methyl (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoate
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@@H]1COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@@H](CCCCCCC(=O)O1)[C@@H](O)CC(=O)[C@H](/C=C\[C@@H](O)CCCCC)[C@H](O)[C@@H]2O)N1C=CC(N)=NC1=O
InChI=1S/C52H83N3O18P2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-29-47(59)68-36-40-37-69-74(64,65)73-75(66,67)70-38-45-50(62)49(61)41(32-31-39(56)27-23-6-4-2)43(57)35-44(58)42(28-24-21-22-26-30-48(60)71-40)51(72-45)55-34-33-46(53)54-52(55)63/h9-10,12-13,15-16,18-19,31-34,39-42,44-45,49-51,56,58,61-62H,3-8,11,14,17,20-30,35-38H2,1-2H3,(H,64,65)(H,66,67)(H2,53,54,63)/b10-9-,13-12-,16-15-,19-18-,32-31-/t39-,40+,41-,42-,44-,45+,49?,50+,51+/m0/s1
DTOFSCIBGCSYPZ-FMOACNFSSA-N
CSID:117211492, http://www.chemspider.com/Chemical-Structure.117211492.html (accessed 15:31, Jul 2, 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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