Try beta.chemspider
- Charge
- Double-bond stereo
- 2 of 2 defined stereocentres
21H,22H-Porphine-13-propanoic acid, 17-carboxy-15-(carboxymethyl)-7-ethenyl-2-ethyl-12,13-dihydro-3,8,12,18-tetramethyl-, copper(2+) salt, (12S,13S)- (1:1)
[Cu+2].O=C(O)CC[C@@H]5c3nc(cc4c(c(\C=C)c(cc1c(c(c(n1)cc\2nc(/C(=C/2C)C(=O)O)c3CC(=O)O)CC)C)n4)C)[C@H]5C
InChI=1S/C34H36N4O6.Cu/c1-7-19-15(3)23-12-25-17(5)21(9-10-29(39)40)32(37-25)22(11-30(41)42)33-31(34(43)44)18(6)26(38-33)14-28-20(8-2)16(4)24(36-28)13-27(19)35-23;/h7,12-14,17,21,35-36H,1,8-11H2,2-6H3,(H,39,40)(H,41,42)(H,43,44);/q;+2/b23-12-,24-13-,25-12-,26-14-,27-13-,28-14-,32-22-,33-22-;/t17-,21-;/m0./s1
CTYRRDTXLLMPRG-UBTLQWDASA-N
CSID:8136886, http://www.chemspider.com/Chemical-Structure.8136886.html (accessed 09:42, Jun 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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