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

Systemtic Name: 4-methoxy-7-[4-(4-methoxypiperidin-1-yl)-6-methyl-5-oxidanyl-oxan-2-yl]oxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride Openeye Name: 6,9,11-trihydroxy-9-(2-hydroxyacetyl)-7-[5-hydroxy-4-(4-methoxy-1-piperidyl)-6-methyl-tetrahydropyran-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride CAS Name: 6,9,11-trihydroxy-7-[[5-hydroxy-4-(4-methoxy-1-piperidinyl)-6-methyl-2-oxanyl]oxy]-9-(2-hydroxy-1-oxoethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride IUPAC Name: 6,9,11-trihydroxy-9-(2-hydroxyacetyl)-7-[5-hydroxy-4-(4-methoxypiperidin-1-yl)-6-methyloxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride Traditional Name: 9-glycoloyl-6,9,11-trihydroxy-7-[5-hydroxy-4-(4-methoxypiperidino)-6-methyl-tetrahydropyran-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-quinone hydrochloride Formula: C33H40ClNO12 MolecularWeight: 678.1232

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)CO)O)N6CCC(CC6)OC)O.Cl

Isomeric SMILES

CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)CO)O)N6CCC(CC6)OC)O.Cl

InChI

InChI=1S/C33H39NO12.ClH/c1-15-28(37)19(34-9-7-16(43-2)8-10-34)11-23(45-15)46-21-13-33(42,22(36)14-35)12-18-25(21)32(41)27-26(30(18)39)29(38)17-5-4-6-20(44-3)24(17)31(27)40;/h4-6,15-16,19,21,23,28,35,37,39,41-42H,7-14H2,1-3H3;1H