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

Systemtic Name: 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-ethanoyl-8-methyl-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,9,11-trihydroxy-8-methyl-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,9,11-trihydroxy-8-methyl-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-8-methyl-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,9,11-trihydroxy-8-methyl-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C27H29NO9 MolecularWeight: 511.52046

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C3=C(C(=C2CC1(C(=O)C)O)O)C(=O)C4=CC=CC=C4C3=O)O)OC5CC(C(C(O5)C)O)N

Isomeric SMILES

CC1C(C2=C(C3=C(C(=C2CC1(C(=O)C)O)O)C(=O)C4=CC=CC=C4C3=O)O)OC5CC(C(C(O5)C)O)N

InChI

InChI=1S/C27H29NO9/c1-10-26(37-17-8-16(28)21(30)11(2)36-17)18-15(9-27(10,35)12(3)29)24(33)19-20(25(18)34)23(32)14-7-5-4-6-13(14)22(19)31/h4-7,10-11,16-17,21,26,30,33-35H,8-9,28H2,1-3H3