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- Charge
- Double-bond stereo
[H+].Cc1c2/cc/3\nc(/cc\4/c(c(c5/n4[Fe]n2c(c1CCC(=O)O)/cc/6\nc(\c5)C(=C6CCC(=O)O)[CH2-])C=C)C)C(=C3C)C=C
InChI=1S/C34H33N4O4.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;/h7-8,13-16H,1-2,6,9-12H2,3-5H3,(H4,35,36,37,38,39,40,41,42);/q-1;+2/p-1/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;
SLHVDZGKNPDYKP-RGGAHWMASA-M
CSID:61710659, http://www.chemspider.com/Chemical-Structure.61710659.html (accessed 05:47, Jun 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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