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

Systemtic Name: 10-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-11-methoxy-1,6,9-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 10-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-1,6,9-trihydroxy-9-(2-hydroxyacetyl)-11-methoxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 10-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-1,6,9-trihydroxy-9-(2-hydroxy-1-oxoethyl)-11-methoxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 10-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-1,6,9-trihydroxy-9-(2-hydroxyacetyl)-11-methoxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 10-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-9-glycoloyl-1,6,9-trihydroxy-11-methoxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C27H29NO11 MolecularWeight: 543.51926

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC2C3=C(C4=C(C(=C3CCC2(C(=O)CO)O)O)C(=O)C5=C(C4=O)C(=CC=C5)O)OC)N)O

Isomeric SMILES

CC1C(C(CC(O1)OC2C3=C(C4=C(C(=C3CCC2(C(=O)CO)O)O)C(=O)C5=C(C4=O)C(=CC=C5)O)OC)N)O

InChI

InChI=1S/C27H29NO11/c1-10-21(32)13(28)8-16(38-10)39-26-18-12(6-7-27(26,36)15(31)9-29)23(34)19-20(25(18)37-2)24(35)17-11(22(19)33)4-3-5-14(17)30/h3-5,10,13,16,21,26,29-30,32,34,36H,6-9,28H2,1-2H3