- Charge
- Double-bond stereo
Calcium bis[O-({(2R)-2-[(6Z,9Z,12Z,15Z,18Z)-6,9,12,15,18-henicosapentaenoyloxy]-3-[(5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-icosapentaenoyloxy]propoxy}phosphinato)-L-serine]
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@@H](COP(=O)(OC[C@H](N)C(=O)O)[O-])COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC.CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@@H](COP(=O)(OC[C@H](N)C(=O)O)[O-])COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC.[Ca+2]
InChI=1S/2C47H72NO10P.Ca/c2*1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(50)58-43(41-56-59(53,54)57-42-44(48)47(51)52)40-55-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h2*5-8,11-14,17-20,23-26,29-32,43-44H,3-4,9-10,15-16,21-22,27-28,33-42,48H2,1-2H3,(H,51,52)(H,53,54);/q;;+2/p-2/b2*7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-;/t2*43-,44+;/m11./s1
WQHSICGELLFGCC-JCYCRQSBSA-L
CSID:32698781, http://www.chemspider.com/Chemical-Structure.32698781.html (accessed 22:48, Jun 7, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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