7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-[1-(propylamino)ethyl]-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-[1-(propylamino)ethyl]-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-9-[1-(propylamino)ethyl]-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,9,11-trihydroxy-4-methoxy-9-[1-(propylamino)ethyl]-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-9-[1-(propylamino)ethyl]-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-9-[1-(propylamino)ethyl]-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C30H38N2O9 MolecularWeight: 570.63072

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)OC5CC(C(C(O5)C)O)N)O

Isomeric SMILES

CCCNC(C)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)OC5CC(C(C(O5)C)O)N)O

InChI

InChI=1S/C30H38N2O9/c1-5-9-32-14(3)30(38)11-16-22(19(12-30)41-20-10-17(31)25(33)13(2)40-20)29(37)24-23(27(16)35)26(34)15-7-6-8-18(39-4)21(15)28(24)36/h6-8,13-14,17,19-20,25,32-33,35,37-38H,5,9-12,31H2,1-4H3