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6,6'-[6-(2-Hydroxy-6-methoxyphenyl)-1,3,7,9-tetraoxo-1,3,3a,4,6,6a,7,9,9a,10,10a,10b-dodecahydroisoindolo[5,6-e]isoindole-2,8-diyl]dihexanoic acid
COc1cccc(c1C2C3C(CC4C2=CCC5C4C(=O)N(C5=O)CCCCCC(=O)O)C(=O)N(C3=O)CCCCCC(=O)O)O
InChI=1S/C33H40N2O10/c1-45-23-10-8-9-22(36)29(23)27-18-13-14-19-26(32(43)34(30(19)41)15-6-2-4-11-24(37)38)20(18)17-21-28(27)33(44)35(31(21)42)16-7-3-5-12-25(39)40/h8-10,13,19-21,26-28,36H,2-7,11-12,14-17H2,1H3,(H,37,38)(H,39,40)
DQLHRSCBFBJCTQ-UHFFFAOYSA-N
CSID:3811901, http://www.chemspider.com/Chemical-Structure.3811901.html (accessed 20:51, Jul 5, 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
Click to predict properties on the Chemicalize site
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