9-ethanoyl-1-methoxy-10-[4-(4-methoxypiperidin-1-yl)-6-methyl-5-oxidanyl-oxan-2-yl]oxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-ethanoyl-1-methoxy-10-[4-(4-methoxypiperidin-1-yl)-6-methyl-5-oxidanyl-oxan-2-yl]oxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-6,9,11-trihydroxy-10-[5-hydroxy-4-(4-methoxy-1-piperidyl)-6-methyl-tetrahydropyran-2-yl]oxy-1-methoxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-6,9,11-trihydroxy-10-[[5-hydroxy-4-(4-methoxy-1-piperidinyl)-6-methyl-2-oxanyl]oxy]-1-methoxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-6,9,11-trihydroxy-10-[5-hydroxy-4-(4-methoxypiperidin-1-yl)-6-methyloxan-2-yl]oxy-1-methoxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-6,9,11-trihydroxy-10-[5-hydroxy-4-(4-methoxypiperidino)-6-methyl-tetrahydropyran-2-yl]oxy-1-methoxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C33H39NO11 MolecularWeight: 625.66286

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC2C3=C(C4=C(C(=C3CCC2(C(=O)C)O)O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)N6CCC(CC6)OC)O

Isomeric SMILES

CC1C(C(CC(O1)OC2C3=C(C4=C(C(=C3CCC2(C(=O)C)O)O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)N6CCC(CC6)OC)O

InChI

InChI=1S/C33H39NO11/c1-15-27(36)20(34-12-9-17(42-3)10-13-34)14-22(44-15)45-32-24-19(8-11-33(32,41)16(2)35)29(38)25-26(31(24)40)30(39)23-18(28(25)37)6-5-7-21(23)43-4/h5-7,15,17,20,22,27,32,36,38,40-41H,8-14H2,1-4H3