NSC40171
Molecular Formula:
C27H32N2O10
InChI: InChI=1/C25H28N2O8.C2H4O2/c1-24(34)13-5-4-6-15(28)17(13)20(30)18-14(24)9-12-10-16(29)19(22(32)25(12,35)21(18)31)23(33)26-11-27-7-2-3-8-27;1-2(3)4/h4-6,12,14,26,28,30,33-35H,2-3,7-11H2,1H3;1H3,(H,3,4)/b23-19-;/f/h;3H
InChIKey: InChIKey=YGCRNTGZERBDMU-GUOOPZIGDH
SMILES: CC(=O)O.CC1(C2CC3CC(=O)C(=C(NCN4CCCC4)O)C(=O)C3(C(=O)C2=C(C5=C1C=CC=C5O)O)O)O
Names:
acetic acid; (2Z)-6,10,11,12a-tetrahydroxy-2-[hydroxy-(pyrrolidin-1-ylmethylamino)methylidene]-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
NSC40171
7144-59-4
Registries:
PubChem CID 5355567
PubChem ID 95452
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