7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-(2,5,5-trimethyl-1,3-dioxan-2-yl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride

Systemtic Name: 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-(2,5,5-trimethyl-1,3-dioxan-2-yl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride Openeye Name: 7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-9-(2,5,5-trimethyl-1,3-dioxan-2-yl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride CAS Name: 7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,9,11-trihydroxy-4-methoxy-9-(2,5,5-trimethyl-1,3-dioxan-2-yl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-9-(2,5,5-trimethyl-1,3-dioxan-2-yl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride Traditional Name: 7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-9-(2,5,5-trimethyl-1,3-dioxan-2-yl)-8,10-dihydro-7H-tetracene-5,12-quinone hydrochloride Formula: C32H40ClNO11 MolecularWeight: 650.1131

Click to see the large picture

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)(C6(OCC(CO6)(C)C)C)O)N)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)(C6(OCC(CO6)(C)C)C)O)N)O.Cl

InChI

InChI=1S/C32H39NO11.ClH/c1-14-25(34)17(33)9-20(43-14)44-19-11-32(39,31(4)41-12-30(2,3)13-42-31)10-16-22(19)29(38)24-23(27(16)36)26(35)15-7-6-8-18(40-5)21(15)28(24)37;/h6-8,14,17,19-20,25,34,36,38-39H,9-13,33H2,1-5H3;1H