9-azanyl-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-ethanoyl-1-methoxy-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-1-methoxy-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-1-methoxy-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-1-methoxy-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-1-methoxy-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-1-methoxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C27H30N2O9 MolecularWeight: 526.5351

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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=C(C4=O)C(=CC=C5)OC)O)(C(=O)C)N)N)O

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O9/c1-10-22(31)14(28)7-17(37-10)38-16-9-27(29,11(2)30)8-13-19(16)26(35)20-21(24(13)33)25(34)18-12(23(20)32)5-4-6-15(18)36-3/h4-6,10,14,16-17,22,31,33,35H,7-9,28-29H2,1-3H3