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

Systemtic Name: (7S,9S)-9-ethanoyl-4-methoxy-7-[(2R,4S,5S,6S)-6-methyl-4-[(4-nitrophenyl)methylamino]-5-oxidanyl-oxan-2-yl]oxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: (7S,9S)-9-acetyl-6,9,11-trihydroxy-7-[(2R,4S,5S,6S)-5-hydroxy-6-methyl-4-[(4-nitrophenyl)methylamino]tetrahydropyran-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: (7S,9S)-9-acetyl-6,9,11-trihydroxy-7-[[(2R,4S,5S,6S)-5-hydroxy-6-methyl-4-[(4-nitrophenyl)methylamino]-2-oxanyl]oxy]-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: (7S,9S)-9-acetyl-6,9,11-trihydroxy-7-[(2R,4S,5S,6S)-5-hydroxy-6-methyl-4-[(4-nitrophenyl)methylamino]oxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: (7S,9S)-9-acetyl-6,9,11-trihydroxy-7-[(2R,4S,5S,6S)-5-hydroxy-6-methyl-4-[(4-nitrobenzyl)amino]tetrahydropyran-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C34H34N2O12 MolecularWeight: 662.63996

Click to see the large picture

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)NCC6=CC=C(C=C6)[N+](=O)[O-])O

Isomeric SMILES

C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)NCC6=CC=C(C=C6)[N+](=O)[O-])O

InChI

InChI=1S/C34H34N2O12/c1-15-29(38)21(35-14-17-7-9-18(10-8-17)36(44)45)11-24(47-15)48-23-13-34(43,16(2)37)12-20-26(23)33(42)28-27(31(20)40)30(39)19-5-4-6-22(46-3)25(19)32(28)41/h4-10,15,21,23-24,29,35,38,40,42-43H,11-14H2,1-3H3/t15-,21-,23-,24-,29+,34-/m0/s1