- Charge
- Double-bond stereo
Gadolinium acetate (12Z,20Z)-4,5-diethyl-9,24-bis(3-hydroxypropyl)-16,17-bis{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}-10,23-dimethyl-13,20,25,26,27-pentaazapentacyclo[20.2.1.1~3,6~.1~8,11~.0~14,19~]heptac osa-1,3,5,7,9,11(26),12,14,16,18,20,22(25),23-tridecaen-27-ide (1:2:1)
CCc1c(c/2[n-]c1/cc/3\nc(/cn\c4c(/nc\c5n/c(c2)/C(=C5C)CCCO)cc(c(c4)OCCOCCOCCOC)OCCOCCOCCOC)C(=C3CCCO)C)CC.CC(=O)[O-].CC(=O)[O-].[Gd+3]
InChI=1S/C48H66N5O10.2C2H4O2.Gd/c1-7-35-36(8-2)40-28-42-38(12-10-14-55)34(4)46(53-42)32-50-44-30-48(63-26-24-61-22-20-59-18-16-57-6)47(62-25-23-60-21-19-58-17-15-56-5)29-43(44)49-31-45-33(3)37(11-9-13-54)41(52-45)27-39(35)51-40;2*1-2(3)4;/h27-32,54-55H,7-26H2,1-6H3;2*1H3,(H,3,4);/q-1;;;+3/p-2/b39-27-,40-28-,41-27-,42-28+,45-31-,46-32-,49-31-,49-43-,50-32-,50-44-;;;
VAZLWPAHMORDGR-LFNAISEISA-L
CSID:32697967, http://www.chemspider.com/Chemical-Structure.32697967.html (accessed 13:43, Mar 19, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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