Try beta.chemspider
- Charge
- Double-bond stereo
Ethanaminium, 2-[[4,7-dimethoxy-5-[(2E)-3-(4-methoxyphenyl)-1-oxo-2-propen-1-yl]-6-benzofuranyl]oxy]-N,N-dimethyl- ethanedioate (1:1)
C[NH+](C)CCOc1c(c(c2ccoc2c1OC)OC)C(=O)/C=C/c3ccc(cc3)OC.C(=O)(C(=O)[O-])[O-]
InChI=1S/C24H27NO6.C2H2O4/c1-25(2)13-15-31-23-20(19(26)11-8-16-6-9-17(27-3)10-7-16)21(28-4)18-12-14-30-22(18)24(23)29-5;3-1(4)2(5)6/h6-12,14H,13,15H2,1-5H3;(H,3,4)(H,5,6)/p-1/b11-8+;
QEBWTEHKJYHECW-YGCVIUNWSA-M
CSID:21161465, http://www.chemspider.com/Chemical-Structure.21161465.html (accessed 05:00, May 15, 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
Advertisement
Spotlight