7-(4-azanyl-6-methyl-5-oxidanyl-oxan-3-yl)oxy-9-ethyl-4,6,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-3-yl)oxy-9-ethyl-4,6,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-3-yl)oxy-9-ethyl-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 7-[(4-amino-5-hydroxy-6-methyl-3-oxanyl)oxy]-9-ethyl-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-3-yl)oxy-9-ethyl-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-3-yl)oxy-9-ethyl-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C26H29NO9 MolecularWeight: 499.50976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)O)O)OC5COC(C(C5N)O)C)O

Isomeric SMILES

CCC1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)O)O)OC5COC(C(C5N)O)C)O

InChI

InChI=1S/C26H29NO9/c1-3-26(34)7-12-17(14(8-26)36-15-9-35-10(2)21(29)20(15)27)25(33)19-18(23(12)31)22(30)11-5-4-6-13(28)16(11)24(19)32/h4-6,10,14-15,20-21,28-29,31,33-34H,3,7-9,27H2,1-2H3