(4R,12aR)-4-azanyl-2-ethanoyl-6,9-dimethyl-3,10,11,12a-tetrakis(oxidanyl)-3,4,4a,5-tetrahydro-2H-tetracene-1,12-dione

Systemtic Name: (4R,12aR)-4-azanyl-2-ethanoyl-6,9-dimethyl-3,10,11,12a-tetrakis(oxidanyl)-3,4,4a,5-tetrahydro-2H-tetracene-1,12-dione Openeye Name: (4R,12aR)-2-acetyl-4-amino-3,10,11,12a-tetrahydroxy-6,9-dimethyl-3,4,4a,5-tetrahydro-2H-tetracene-1,12-dione CAS Name: (4R,12aR)-2-acetyl-4-amino-3,10,11,12a-tetrahydroxy-6,9-dimethyl-3,4,4a,5-tetrahydro-2H-tetracene-1,12-dione IUPAC Name: (4R,12aR)-2-acetyl-4-amino-3,10,11,12a-tetrahydroxy-6,9-dimethyl-3,4,4a,5-tetrahydro-2H-tetracene-1,12-dione Traditional Name: (4R,12aR)-2-acetyl-4-amino-3,10,11,12a-tetrahydroxy-6,9-dimethyl-3,4,4a,5-tetrahydro-2H-tetracene-1,12-quinone Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C3CC4C(C(C(C(=O)C4(C(=O)C3=C2O)O)C(=O)C)O)N)C)O

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C3CC4[C@H](C(C(C(=O)[C@]4(C(=O)C3=C2O)O)C(=O)C)O)N)C)O

InChI

InChI=1S/C22H23NO7/c1-7-4-5-10-8(2)11-6-12-16(23)19(27)13(9(3)24)20(28)22(12,30)21(29)15(11)18(26)14(10)17(7)25/h4-5,12-13,16,19,25-27,30H,6,23H2,1-3H3/t12?,13?,16-,19?,22-/m1/s1