7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4,9-dimethoxy-6,11-bis(oxidanyl)-7,8-dihydrotetracene-5,12-dione

Systemtic Name: 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4,9-dimethoxy-6,11-bis(oxidanyl)-7,8-dihydrotetracene-5,12-dione Openeye Name: 7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,11-dihydroxy-4,9-dimethoxy-7,8-dihydrotetracene-5,12-dione CAS Name: 7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,11-dihydroxy-4,9-dimethoxy-7,8-dihydrotetracene-5,12-dione IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,11-dihydroxy-4,9-dimethoxy-7,8-dihydrotetracene-5,12-dione Traditional Name: 7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,11-dihydroxy-4,9-dimethoxy-7,8-dihydrotetracene-5,12-quinone Formula: C26H27NO9 MolecularWeight: 497.49388

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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=C5OC)O)OC)N)O

Isomeric SMILES

CC1C(C(CC(O1)OC2CC(=CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)OC)N)O

InChI

InChI=1S/C26H27NO9/c1-10-22(28)14(27)9-17(35-10)36-16-8-11(33-2)7-13-19(16)26(32)21-20(24(13)30)23(29)12-5-4-6-15(34-3)18(12)25(21)31/h4-7,10,14,16-17,22,28,30,32H,8-9,27H2,1-3H3