9-ethanoyl-4-methoxy-7-[6-methyl-4-(methylamino)-5-[6-methyl-5-(6-methyl-5-oxidanylidene-oxan-2-yl)oxy-4-oxidanyl-oxan-2-yl]oxy-oxan-2-yl]oxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-ethanoyl-4-methoxy-7-[6-methyl-4-(methylamino)-5-[6-methyl-5-(6-methyl-5-oxidanylidene-oxan-2-yl)oxy-4-oxidanyl-oxan-2-yl]oxy-oxan-2-yl]oxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-6,9,11-trihydroxy-7-[5-[4-hydroxy-6-methyl-5-(6-methyl-5-oxo-tetrahydropyran-2-yl)oxy-tetrahydropyran-2-yl]oxy-6-methyl-4-(methylamino)tetrahydropyran-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-6,9,11-trihydroxy-7-[[5-[[4-hydroxy-6-methyl-5-[(6-methyl-5-oxo-2-oxanyl)oxy]-2-oxanyl]oxy]-6-methyl-4-(methylamino)-2-oxanyl]oxy]-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-6,9,11-trihydroxy-7-[5-[4-hydroxy-6-methyl-5-(6-methyl-5-oxooxan-2-yl)oxyoxan-2-yl]oxy-6-methyl-4-(methylamino)oxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-6,9,11-trihydroxy-7-[5-[4-hydroxy-5-(5-keto-6-methyl-tetrahydropyran-2-yl)oxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methyl-4-(methylamino)tetrahydropyran-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C40H49NO15 MolecularWeight: 783.81476

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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(=O)C)O)NC)OC6CC(C(C(O6)C)OC7CCC(=O)C(O7)C)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(=O)C)O)NC)OC6CC(C(C(O6)C)OC7CCC(=O)C(O7)C)O

InChI

InChI=1S/C40H49NO15/c1-16-23(43)10-11-27(51-16)55-39-18(3)53-29(13-24(39)44)56-38-17(2)52-28(12-22(38)41-5)54-26-15-40(49,19(4)42)14-21-31(26)37(48)33-32(35(21)46)34(45)20-8-7-9-25(50-6)30(20)36(33)47/h7-9,16-18,22,24,26-29,38-39,41,44,46,48-49H,10-15H2,1-6H3