9-ethanoyl-4-methoxy-7-(3-methyl-4-oxidanyl-5-propyl-cyclohexyl)oxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-ethanoyl-4-methoxy-7-(3-methyl-4-oxidanyl-5-propyl-cyclohexyl)oxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-6,9,11-trihydroxy-7-(4-hydroxy-3-methyl-5-propyl-cyclohexoxy)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-6,9,11-trihydroxy-7-(4-hydroxy-3-methyl-5-propylcyclohexyl)oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-6,9,11-trihydroxy-7-(4-hydroxy-3-methyl-5-propylcyclohexyl)oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-6,9,11-trihydroxy-7-(4-hydroxy-3-methyl-5-propyl-cyclohexoxy)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C31H36O9 MolecularWeight: 552.61214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(CC(C1O)C)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O

Isomeric SMILES

CCCC1CC(CC(C1O)C)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O

InChI

InChI=1S/C31H36O9/c1-5-7-16-11-17(10-14(2)26(16)33)40-21-13-31(38,15(3)32)12-19-23(21)30(37)25-24(28(19)35)27(34)18-8-6-9-20(39-4)22(18)29(25)36/h6,8-9,14,16-17,21,26,33,35,37-38H,5,7,10-13H2,1-4H3