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

Systemtic Name: 7-(4-azanyl-6-methyl-5-phenylmethoxy-oxan-2-yl)oxy-6,9,11-tris(oxidanyl)-9-propanoyl-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 7-(4-amino-5-benzyloxy-6-methyl-tetrahydropyran-2-yl)oxy-6,9,11-trihydroxy-9-propanoyl-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 7-[(4-amino-6-methyl-5-phenylmethoxy-2-oxanyl)oxy]-6,9,11-trihydroxy-9-(1-oxopropyl)-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 7-(4-amino-6-methyl-5-phenylmethoxyoxan-2-yl)oxy-6,9,11-trihydroxy-9-propanoyl-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 7-(4-amino-5-benzoxy-6-methyl-tetrahydropyran-2-yl)oxy-6,9,11-trihydroxy-9-propionyl-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C34H35NO9 MolecularWeight: 601.643

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=CC=CC=C4C3=O)O)OC5CC(C(C(O5)C)OCC6=CC=CC=C6)N)O

Isomeric SMILES

CCC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=CC=CC=C4C3=O)O)OC5CC(C(C(O5)C)OCC6=CC=CC=C6)N)O

InChI

InChI=1S/C34H35NO9/c1-3-24(36)34(41)14-21-26(32(40)28-27(31(21)39)29(37)19-11-7-8-12-20(19)30(28)38)23(15-34)44-25-13-22(35)33(17(2)43-25)42-16-18-9-5-4-6-10-18/h4-12,17,22-23,25,33,39-41H,3,13-16,35H2,1-2H3