Try beta.chemspider
- Double-bond stereo
- 3 of 7 defined stereocentres
(2R)-1-(Heptadecanoyloxy)-3-[(hydroxy{[(1R,3R)-2,3,4,6-tetrahydroxy-5-(phosphonooxy)cyclohexyl]oxy}phosphoryl)oxy]-2-propanyl (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoate
O=C(OC[C@@H](OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(=O)(O)O[C@H]1C(O)C(OP(=O)(O)O)C(O)[C@@H](O)C1O)CCCCCCCCCCCCCCCC
InChI=1S/C46H82O16P2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)60-38(36-58-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2)37-59-64(56,57)62-46-43(51)41(49)42(50)45(44(46)52)61-63(53,54)55/h11,13,17,19,21,23,27,29,38,41-46,49-52H,3-10,12,14-16,18,20,22,24-26,28,30-37H2,1-2H3,(H,56,57)(H2,53,54,55)/b13-11-,19-17-,23-21-,29-27-/t38-,41-,42?,43?,44?,45?,46-/m1/s1
UBXIJOJXUFYNRG-MPJQEMCDSA-N
CSID:7968644, http://www.chemspider.com/Chemical-Structure.7968644.html (accessed 07:27, Apr 25, 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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