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10-[4-(11,12-Didehydrodibenzo[b,f]azocin-5(6H)-yl)-4-oxobutanoyl]-4,7,13,16-tetraoxa-10-azanonadecane-1,19-dioic acid
OC(=O)CCOCCOCCN(CCOCCOCCC(O)=O)C(=O)CCC(=O)N1CC2=CC=CC=C2C#CC2C=CC=CC1=2
InChI=1S/C33H40N2O10/c36-30(11-12-31(37)35-25-28-7-2-1-5-26(28)9-10-27-6-3-4-8-29(27)35)34(15-19-44-23-21-42-17-13-32(38)39)16-20-45-24-22-43-18-14-33(40)41/h1-8H,11-25H2,(H,38,39)(H,40,41)
SQZXTKBMAFTQDM-UHFFFAOYSA-N
CSID:73956390, http://www.chemspider.com/Chemical-Structure.73956390.html (accessed 20:15, 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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