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- Double-bond stereo
- 3 of 3 defined stereocentres
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(5Z,8Z,11Z)-5,8,11-icosatrienoyloxy]propyl (5R,6E,8Z,11Z,13E,15S)-5,15-dihydroxy-6,8,11,13-icosatetraenoate
CCCCC[C@H](O)/C=C/C=C\C/C=C\C=C\[C@H](O)CCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCC/C=C\C/C=C\C/C=C\CCCCCCCC
InChI=1S/C45H76NO10P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-22-25-29-35-45(50)56-43(40-55-57(51,52)54-38-37-46)39-53-44(49)36-30-34-42(48)33-28-24-21-19-20-23-27-32-41(47)31-26-6-4-2/h12-13,15-16,18,20-24,27-28,32-33,41-43,47-48H,3-11,14,17,19,25-26,29-31,34-40,46H2,1-2H3,(H,51,52)/b13-12-,16-15-,22-18-,23-20-,24-21-,32-27+,33-28+/t41-,42-,43+/m0/s1
BTQYQQIZAZSZKW-GKMRYESXSA-N
CSID:117218400, http://www.chemspider.com/Chemical-Structure.117218400.html (accessed 17:26, Jun 5, 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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