Try beta.chemspider
- Charge
- Double-bond stereo
- 4 of 4 defined stereocentres
(1R,2R,1'R,2'R)-2,2'-{[(2E)-1,8-Dioxo-2-octene-1,8-diyl]bis(oxy-3,1-propanediyl)}bis[6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolinium] dichloride
[Cl-].[Cl-].C[N@+]1(CCCOC(=O)CCCC/C=C/C(=O)OCCC[N@@+]2(C)CCC3=CC(OC)=C(C=C3[C@H]2CC2C=C(OC)C(OC)=C(C=2)OC)OC)CCC2C=C(OC)C(=CC=2[C@H]1CC1=CC(OC)=C(OC)C(=C1)OC)OC
InChI=1S/C58H80N2O14.2ClH/c1-59(25-21-41-35-47(63-3)49(65-5)37-43(41)45(59)29-39-31-51(67-7)57(71-11)52(32-39)68-8)23-17-27-73-55(61)19-15-13-14-16-20-56(62)74-28-18-24-60(2)26-22-42-36-48(64-4)50(66-6)38-44(42)46(60)30-40-33-53(69-9)58(72-12)54(34-40)70-10;;/h15,19,31-38,45-46H,13-14,16-18,20-30H2,1-12H3;2*1H/q+2;;/p-2/b19-15+;;/t45-,46-,59+,60+;;/m1../s1
ATJYXTBZNSRZBU-UZBOIXHGSA-L
CSID:95600586, http://www.chemspider.com/Chemical-Structure.95600586.html (accessed 13:29, Jul 2, 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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