9-ethanoyl-4-methoxy-7-[(4-methyl-2-oxidanylidene-1,3a,4,6,7,7a-hexahydropyrano[4,3-d][1,3]oxazol-6-yl)oxy]-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-ethanoyl-4-methoxy-7-[(4-methyl-2-oxidanylidene-1,3a,4,6,7,7a-hexahydropyrano[4,3-d][1,3]oxazol-6-yl)oxy]-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-6,9,11-trihydroxy-4-methoxy-7-[(4-methyl-2-oxo-1,3a,4,6,7,7a-hexahydropyrano[4,3-d]oxazol-6-yl)oxy]-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-6,9,11-trihydroxy-4-methoxy-7-[(4-methyl-2-oxo-1,3a,4,6,7,7a-hexahydropyrano[4,3-d]oxazol-6-yl)oxy]-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-6,9,11-trihydroxy-4-methoxy-7-[(4-methyl-2-oxo-1,3a,4,6,7,7a-hexahydropyrano[4,3-d][1,3]oxazol-6-yl)oxy]-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-6,9,11-trihydroxy-7-[(2-keto-4-methyl-1,3a,4,6,7,7a-hexahydropyrano[4,3-d]oxazol-6-yl)oxy]-4-methoxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C28H27NO11 MolecularWeight: 553.51408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(CC(O1)OC3CC(CC4=C(C5=C(C(=C34)O)C(=O)C6=C(C5=O)C=CC=C6OC)O)(C(=O)C)O)NC(=O)O2

Isomeric SMILES

CC1C2C(CC(O1)OC3CC(CC4=C(C5=C(C(=C34)O)C(=O)C6=C(C5=O)C=CC=C6OC)O)(C(=O)C)O)NC(=O)O2

InChI

InChI=1S/C28H27NO11/c1-10-26-14(29-27(35)40-26)7-17(38-10)39-16-9-28(36,11(2)30)8-13-19(16)25(34)21-20(23(13)32)22(31)12-5-4-6-15(37-3)18(12)24(21)33/h4-6,10,14,16-17,26,32,34,36H,7-9H2,1-3H3,(H,29,35)