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- Double-bond stereo
(2E)-N-{4-[(2,3-Dihydroxybenzoyl)amino]butyl}-N-{3-[(2,3-dihydroxybenzoyl)amino]propyl}-5-methyl-2-(6-oxo-2,4-cyclohexadien-1-ylidene)-1,3-oxazolidine-4-carboxamide
O=C(N(CCCCNC(=O)c1cccc(O)c1O)CCCNC(=O)c2cccc(O)c2O)C3NC(/OC3C)=C4/C=C\C=C/C4=O
InChI=1S/C32H36N4O9/c1-19-26(35-31(45-19)20-9-2-3-12-23(20)37)32(44)36(18-8-16-34-30(43)22-11-7-14-25(39)28(22)41)17-5-4-15-33-29(42)21-10-6-13-24(38)27(21)40/h2-3,6-7,9-14,19,26,35,38-41H,4-5,8,15-18H2,1H3,(H,33,42)(H,34,43)/b31-20+
JSUANXYBLFQZGI-AJBULDERSA-N
CSID:8092730, http://www.chemspider.com/Chemical-Structure.8092730.html (accessed 06:04, May 29, 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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