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

Systemtic Name: 9-azanyl-9-ethanoyl-7-(6-methyl-5-oxidanyl-oxan-2-yl)oxy-6,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-9-amino-6,11-dihydroxy-7-(5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-9-amino-6,11-dihydroxy-7-[(5-hydroxy-6-methyl-2-oxanyl)oxy]-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-9-amino-6,11-dihydroxy-7-(5-hydroxy-6-methyloxan-2-yl)oxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-9-amino-6,11-dihydroxy-7-(5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C26H27NO8 MolecularWeight: 481.49448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO8/c1-11-16(29)7-8-18(34-11)35-17-10-26(27,12(2)28)9-15-19(17)25(33)21-20(24(15)32)22(30)13-5-3-4-6-14(13)23(21)31/h3-6,11,16-18,29,32-33H,7-10,27H2,1-2H3