Try beta.chemspider
- Charge
Dibenzo[a,g]quinolizinium, 2,3,9,10-tetramethoxy-, hydrate (1:1)
COc1ccc2cc3c4cc(c(cc4cc[n+]3cc2c1OC)OC)OC.O
InChI=1S/C21H20NO4.H2O/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4;/h5-12H,1-4H3;1H2/q+1;
SLHHHMDCNVFMBV-UHFFFAOYSA-N
CSID:20556887, http://www.chemspider.com/Chemical-Structure.20556887.html (accessed 13:57, May 21, 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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