- Charge
- 4 of 4 defined stereocentres
(1R,2R)-1-(3,4-Dimethoxybenzyl)-2-(3-{[5-({3-[(2R,4R)-4-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-2(1H)-isoquinoliniumyl]propanoyl}oxy)pentyl]oxy}-3-oxopropyl)-6,7-dimethoxy-2-methyl-1, 2,3,4-tetrahydroisoquinolinium bisbenzenesulfonate
C[N@@+]1(CCc2cc(c(cc2[C@H]1Cc3ccc(c(c3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N@+]4(Cc5cc(c(cc5[C@H](C4)Cc6ccc(c(c6)OC)OC)OC)OC)C.c1ccc(cc1)S(=O)(=O)[O-].c1ccc(cc1)S(=O)(=O)[O-]
InChI=1S/C53H72N2O12.2C6H6O3S/c1-54(34-39(26-36-14-16-44(58-3)46(28-36)60-5)41-32-50(64-9)49(63-8)31-40(41)35-54)21-19-52(56)66-24-12-11-13-25-67-53(57)20-23-55(2)22-18-38-30-48(62-7)51(65-10)33-42(38)43(55)27-37-15-17-45(59-4)47(29-37)61-6;2*7-10(8,9)6-4-2-1-3-5-6/h14-17,28-33,39,43H,11-13,18-27,34-35H2,1-10H3;2*1-5H,(H,7,8,9)/q+2;;/p-2/t39-,43+,54+,55+;;/m0../s1
MVEVCZMWYUSGRO-MMOSTAEGSA-L
CSID:23089708, http://www.chemspider.com/Chemical-Structure.23089708.html (accessed 09:09, 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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