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6,6'-[6-(4-Hydroxy-3-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
COc1cc(ccc1O)C2C3C(CC4C2=CCC5C4C(=O)N(C5=O)CCCCCC(=O)O)C(=O)N(C3=O)CCCCCC(=O)O
InChI=1S/C33H40N2O10/c1-45-24-16-18(10-13-23(24)36)27-19-11-12-20-28(32(43)34(30(20)41)14-6-2-4-8-25(37)38)21(19)17-22-29(27)33(44)35(31(22)42)15-7-3-5-9-26(39)40/h10-11,13,16,20-22,27-29,36H,2-9,12,14-15,17H2,1H3,(H,37,38)(H,39,40)
IOJRHLMUSVDMPR-UHFFFAOYSA-N
CSID:4174477, http://www.chemspider.com/Chemical-Structure.4174477.html (accessed 20:56, 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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