Try beta.chemspider
- Charge
- 2 of 2 defined stereocentres
(1R,9R)-16-Isobutyl-4-methoxyspiro[16-azoniatetracyclo[7.4.4.0~1,9~.0~2,7~]heptadeca-2,4,6,16-tetraene-12,2'-[1,3]dioxolane] methanesulfonate - chloroform (1:1:1)
CC(C)C[N+]1=C[C@@]23CCC4(C[C@]2(CC1)c5cc(ccc5C3)OC)OCCO4.CS(=O)(=O)[O-].C(Cl)(Cl)Cl
InChI=1S/C23H32NO3.CHCl3.CH4O3S/c1-17(2)14-24-9-8-22-15-23(26-10-11-27-23)7-6-21(22,16-24)13-18-4-5-19(25-3)12-20(18)22;2-1(3)4;1-5(2,3)4/h4-5,12,16-17H,6-11,13-15H2,1-3H3;1H;1H3,(H,2,3,4)/q+1;;/p-1/t21-,22+;;/m0../s1
WEAWKZQHVPRGSY-VSIGASKDSA-M
CSID:30658758, http://www.chemspider.com/Chemical-Structure.30658758.html (accessed 13:39, Jul 1, 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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