9-[1,2-bis(oxidanyl)ethyl]-4-methoxy-7-[6-methyl-5-oxidanyl-4-(pyridin-3-ylmethylamino)oxan-2-yl]oxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-[1,2-bis(oxidanyl)ethyl]-4-methoxy-7-[6-methyl-5-oxidanyl-4-(pyridin-3-ylmethylamino)oxan-2-yl]oxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-(1,2-dihydroxyethyl)-6,9,11-trihydroxy-7-[5-hydroxy-6-methyl-4-(3-pyridylmethylamino)tetrahydropyran-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-(1,2-dihydroxyethyl)-6,9,11-trihydroxy-7-[[5-hydroxy-6-methyl-4-(3-pyridinylmethylamino)-2-oxanyl]oxy]-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-(1,2-dihydroxyethyl)-6,9,11-trihydroxy-7-[5-hydroxy-6-methyl-4-(pyridin-3-ylmethylamino)oxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-(1,2-dihydroxyethyl)-6,9,11-trihydroxy-7-[5-hydroxy-6-methyl-4-(3-pyridylmethylamino)tetrahydropyran-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C33H36N2O11 MolecularWeight: 636.64574

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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)(C(CO)O)O)NCC6=CN=CC=C6)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)(C(CO)O)O)NCC6=CN=CC=C6)O

InChI

InChI=1S/C33H36N2O11/c1-15-28(38)19(35-13-16-5-4-8-34-12-16)9-23(45-15)46-21-11-33(43,22(37)14-36)10-18-25(21)32(42)27-26(30(18)40)29(39)17-6-3-7-20(44-2)24(17)31(27)41/h3-8,12,15,19,21-23,28,35-38,40,42-43H,9-11,13-14H2,1-2H3