NSC61822
Molecular Formula:
C44H40N2O10
InChI: InChI=1/C44H40N2O10/c1-19(2)31-27-15-21(5)33(39(49)35(27)29(37(47)41(31)51)17-45-25-11-7-23(8-12-25)43(53)54)34-22(6)16-28-32(20(3)4)42(52)38(48)30(36(28)40(34)50)18-46-26-13-9-24(10-14-26)44(55)56/h7-20,45-46,49-52H,1-6H3,(H,53,54)(H,55,56)/f/h53,55H
InChIKey: InChIKey=FORIMSFSVWQEEG-YZCVZACJCZ
SMILES: CC1=C(C(=C2C(=C1)C(=C(C(=O)C2=CNC3=CC=C(C=C3)C(=O)O)O)C(C)C)O)C4=C(C=C5C(=C4O)C(=CNC6=CC=C(C=C6)C(=O)O)C(=O)C(=C5C(C)C)O)C
Names:
NSC61822
4-[[7-[8-[[(4-carboxyphenyl)amino]methylidene]-1,6-dihydroxy-3-methyl-7-oxo-5-propan-2-yl-naphthalen-2-yl]-3,8-dihydroxy-6-methyl-2-oxo-4-propan-2-yl-naphthalen-1-ylidene]methylamino]benzoic acid
6952-37-0
Registries:
PubChem CID 5356589
PubChem ID 109193
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