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

Systemtic Name: (7S,9S)-6-azanyl-7-[(2R,4R,5R,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-9-ethanoyl-9,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: (7S,9S)-9-acetyl-6-amino-7-[(2R,4R,5R,6S)-4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-9,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: (7S,9S)-9-acetyl-6-amino-7-[[(2R,4R,5R,6S)-4-amino-5-hydroxy-6-methyl-2-oxanyl]oxy]-9,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: (7S,9S)-9-acetyl-6-amino-7-[(2R,4R,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-9,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: (7S,9S)-9-acetyl-6-amino-7-[(2R,4R,5R,6S)-4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-9,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C26H28N2O8 MolecularWeight: 496.50912

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)N)C(=O)C5=CC=CC=C5C4=O)O)(C(=O)C)O)N)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)N)C(=O)C5=CC=CC=C5C4=O)O)(C(=O)C)O)N)O

InChI

InChI=1S/C26H28N2O8/c1-10-22(30)15(27)7-17(35-10)36-16-9-26(34,11(2)29)8-14-18(16)21(28)19-20(25(14)33)24(32)13-6-4-3-5-12(13)23(19)31/h3-6,10,15-17,22,30,33-34H,7-9,27-28H2,1-2H3/t10-,15+,16-,17-,22-,26-/m0/s1