9-acetyl-6,9,11-trihydroxy-7-[5-hydroxy-4-(4-methoxy-1-piperidyl)-6-methyl-oxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
Molecular Formula:
C33H39NO11
InChI: InChI=1/C33H39NO11/c1-15-28(36)20(34-10-8-17(42-3)9-11-34)12-23(44-15)45-22-14-33(41,16(2)35)13-19-25(22)32(40)27-26(30(19)38)29(37)18-6-5-7-21(43-4)24(18)31(27)39/h5-7,15,17,20,22-23,28,36,38,40-41H,8-14H2,1-4H3
InChIKey: InChIKey=PGFYOUAPNAXANG-UHFFFAOYAL
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)N6CCC(CC6)OC)O
Names:
9-acetyl-6,9,11-trihydroxy-7-[5-hydroxy-4-(4-methoxy-1-piperidyl)-6-methyl-oxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
Registries:
PubChem CID 157407
PubChem ID 10253129
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