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

Systemtic Name: 8,9-bis[(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy]-9-ethanoyl-6,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione dihydrochloride Openeye Name: 9-acetyl-8,9-bis[(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy]-6,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione dihydrochloride CAS Name: 9-acetyl-8,9-bis[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione dihydrochloride IUPAC Name: 9-acetyl-8,9-bis[(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy]-6,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione dihydrochloride Traditional Name: 9-acetyl-8,9-bis[(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy]-6,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-quinone dihydrochloride Formula: C32H40Cl2N2O11 MolecularWeight: 699.5728

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC2CC3=C(C4=C(C(=C3CC2(C(=O)C)OC5CC(C(C(O5)C)O)N)O)C(=O)C6=CC=CC=C6C4=O)O)N)O.Cl.Cl

Isomeric SMILES

CC1C(C(CC(O1)OC2CC3=C(C4=C(C(=C3CC2(C(=O)C)OC5CC(C(C(O5)C)O)N)O)C(=O)C6=CC=CC=C6C4=O)O)N)O.Cl.Cl

InChI

InChI=1S/C32H38N2O11.2ClH/c1-12-26(36)19(33)9-22(42-12)44-21-8-17-18(11-32(21,14(3)35)45-23-10-20(34)27(37)13(2)43-23)31(41)25-24(30(17)40)28(38)15-6-4-5-7-16(15)29(25)39;;/h4-7,12-13,19-23,26-27,36-37,40-41H,8-11,33-34H2,1-3H3;2*1H