- Charge
- Double-bond stereo
- 4 of 4 defined stereocentres
(1S,2R)-2-(3-{[(2Z)-3-Chloro-4-{3-[(1R,2S)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-3,4-dihydro-2(1H)-isoquinoliniumyl]propoxy}-4-oxo-2-butenoyl]oxy}propyl)-6,7-dimethoxy-2-methyl-1-(3,4,5-tr imethoxyphenyl)-1,2,3,4-tetrahydroisoquinolinium dichloride
C[N@+]1(CCc2cc(c(cc2[C@H]1Cc3cc(c(c(c3)OC)OC)OC)OC)OC)CCCOC(=O)/C(=C/C(=O)OCCC[N@+]4(CCc5cc(c(cc5[C@@H]4c6cc(c(c(c6)OC)OC)OC)OC)OC)C)/Cl.[Cl-].[Cl-]
InChI=1S/C53H69ClN2O14.2ClH/c1-55(19-15-34-26-41(59-3)43(61-5)30-37(34)40(55)23-33-24-45(63-7)51(67-11)46(25-33)64-8)17-13-22-70-53(58)39(54)32-49(57)69-21-14-18-56(2)20-16-35-27-42(60-4)44(62-6)31-38(35)50(56)36-28-47(65-9)52(68-12)48(29-36)66-10;;/h24-32,40,50H,13-23H2,1-12H3;2*1H/q+2;;/p-2/b39-32-;;/t40-,50+,55-,56+;;/m1../s1
SDIFKXLSGXCGEN-WJUBNSBASA-L
CSID:8947782, http://www.chemspider.com/Chemical-Structure.8947782.html (accessed 16:41, Mar 28, 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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