NSC35778
Molecular Formula:
C31H39NO9S
InChI: InChI=1/C25H31NO2S.C6H8O7/c1-4-26(5-2)16-17-28-23-14-12-22(13-15-23)25(27,24-7-6-18-29-24)19-21-10-8-20(3)9-11-21;7-3(8)1-6(13,5(11)12)2-4(9)10/h6-15,18,27H,4-5,16-17,19H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/f/h;7,9,11H
InChIKey: InChIKey=OJDUQPZLTIFDNW-BGDPYBRRCW
SMILES: CCN(CC)CCOC1=CC=C(C=C1)C(CC2=CC=C(C=C2)C)(C3=CC=CS3)O.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Names:
NSC35778
1-[4-(2-diethylaminoethoxy)phenyl]-2-(4-methylphenyl)-1-thiophen-2-yl-ethanol; 2-hydroxypropane-1,2,3-tricarboxylic acid
Registries:
PubChem CID 234926
PubChem ID 92684
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