9-azanyl-7-(4-azanyl-6-methyl-5-oxidanyl-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-methyl-5-oxidanyl-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-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-9-amino-7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-9-amino-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-9-amino-7-(4-amino-5-hydroxy-6-methyl-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:

CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=CC=CC=C5C4=O)O)(C(=O)C)N)N)O

Isomeric SMILES

CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=CC=CC=C5C4=O)O)(C(=O)C)N)N)O

InChI

InChI=1S/C26H28N2O8/c1-10-21(30)15(27)7-17(35-10)36-16-9-26(28,11(2)29)8-14-18(16)25(34)20-19(24(14)33)22(31)12-5-3-4-6-13(12)23(20)32/h3-6,10,15-17,21,30,33-34H,7-9,27-28H2,1-2H3