N,N'-bis[1-[4-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]butanediamide
Molecular Formula:
C58H64N6O20
InChI: InChI=1/C58H64N6O20/c1-21-47(67)29(59)15-37(81-21)83-33-19-57(77,17-27-41(33)55(75)45-43(51(27)71)49(69)25-9-7-11-31(79-5)39(25)53(45)73)23(3)61-63-35(65)13-14-36(66)64-62-24(4)58(78)18-28-42(34(20-58)84-38-16-30(60)48(68)22(2)82-38)56(76)46-44(52(28)72)50(70)26-10-8-12-32(80-6)40(26)54(46)74/h7-12,21-22,29-30,33-34,37-38,47-48,67-68,71-72,75-78H,13-20,59-60H2,1-6H3,(H,63,65)(H,64,66)/f/h63-64H
InChIKey: InChIKey=ACPOUBCJPBQMFD-NEFRQQGKCF
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=NNC(=O)CCC(=O)NN=C(C)C6(CC(C7=C(C8=C(C(=C7C6)O)C(=O)C9=C(C8=O)C(=CC=C9)OC)O)OC1CC(C(C(O1)C)O)N)O)C)O)N)O
Names:
N,N'-bis[1-[4-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]butanediamide
Registries:
PubChem CID 429879
PubChem ID 4827376
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