Try beta.chemspider
- Double-bond stereo
- 3 of 3 defined stereocentres
(19R,31R,42Z)-22,25,28-Trihydroxy-22,28-dioxido-16,34-dioxo-31-(stearoyloxy)-17,21,23,27,29,33-hexaoxa-22lambda~5~,28lambda~5~-diphosphahenpentacont-42-en-19-yl icosanoate
CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h34,38,75-77,82H,5-33,35-37,39-74H2,1-4H3,(H,87,88)(H,89,90)/b38-34-/t75-,76+,77+/m0/s1
KNCZIDMIUABYKG-OOPZLYHYSA-N
CSID:113379849, http://www.chemspider.com/Chemical-Structure.113379849.html (accessed 11:45, Apr 29, 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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