9-azanyl-7-[4-azanyl-6-(hydroxymethyl)oxan-2-yl]oxy-9-ethanoyl-6,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-azanyl-7-[4-azanyl-6-(hydroxymethyl)oxan-2-yl]oxy-9-ethanoyl-6,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-9-amino-7-[4-amino-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-6,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-9-amino-7-[[4-amino-6-(hydroxymethyl)-2-oxanyl]oxy]-6,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-9-amino-7-[4-amino-6-(hydroxymethyl)oxan-2-yl]oxy-6,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-9-amino-7-(4-amino-6-methylol-tetrahydropyran-2-yl)oxy-6,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C26H28N2O8 MolecularWeight: 496.50912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=CC=CC=C4C3=O)O)OC5CC(CC(O5)CO)N)N

Isomeric SMILES

CC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=CC=CC=C4C3=O)O)OC5CC(CC(O5)CO)N)N

InChI

InChI=1S/C26H28N2O8/c1-11(30)26(28)8-16-19(17(9-26)36-18-7-12(27)6-13(10-29)35-18)25(34)21-20(24(16)33)22(31)14-4-2-3-5-15(14)23(21)32/h2-5,12-13,17-18,29,33-34H,6-10,27-28H2,1H3