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

Systemtic Name: (7S,9R)-9-ethyl-4-methoxy-7-[(2R,4S,5S,6S)-6-methyl-4-(methylamino)-5-oxidanyl-oxan-2-yl]oxy-6,9,10,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: (7S,9R)-9-ethyl-6,9,10,11-tetrahydroxy-7-[(2R,4S,5S,6S)-5-hydroxy-6-methyl-4-(methylamino)tetrahydropyran-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: (7S,9R)-9-ethyl-6,9,10,11-tetrahydroxy-7-[[(2R,4S,5S,6S)-5-hydroxy-6-methyl-4-(methylamino)-2-oxanyl]oxy]-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: (7S,9R)-9-ethyl-6,9,10,11-tetrahydroxy-7-[(2R,4S,5S,6S)-5-hydroxy-6-methyl-4-(methylamino)oxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: (7S,9R)-9-ethyl-6,9,10,11-tetrahydroxy-7-[(2R,4S,5S,6S)-5-hydroxy-6-methyl-4-(methylamino)tetrahydropyran-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C28H33NO10 MolecularWeight: 543.56232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C2=C(C3=C(C(=C2C1O)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)OC5CC(C(C(O5)C)O)NC)O

Isomeric SMILES

CC[C@]1(C[C@@H](C2=C(C3=C(C(=C2C1O)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)O[C@H]5C[C@@H]([C@@H]([C@@H](O5)C)O)NC)O

InChI

InChI=1S/C28H33NO10/c1-5-28(36)10-15(39-16-9-13(29-3)22(30)11(2)38-16)18-21(27(28)35)26(34)19-20(25(18)33)24(32)17-12(23(19)31)7-6-8-14(17)37-4/h6-8,11,13,15-16,22,27,29-30,33-36H,5,9-10H2,1-4H3/t11-,13-,15-,16-,22+,27?,28+/m0/s1