4-methoxy-7-[6-methyl-5-oxidanyl-4-[[2,3,4,5-tetrakis(oxidanyl)oxan-2-yl]methylamino]oxan-2-yl]oxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 4-methoxy-7-[6-methyl-5-oxidanyl-4-[[2,3,4,5-tetrakis(oxidanyl)oxan-2-yl]methylamino]oxan-2-yl]oxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 6,9,11-trihydroxy-9-(2-hydroxyacetyl)-7-[5-hydroxy-6-methyl-4-[(2,3,4,5-tetrahydroxytetrahydropyran-2-yl)methylamino]tetrahydropyran-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 6,9,11-trihydroxy-7-[[5-hydroxy-6-methyl-4-[(2,3,4,5-tetrahydroxy-2-oxanyl)methylamino]-2-oxanyl]oxy]-9-(2-hydroxy-1-oxoethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 6,9,11-trihydroxy-9-(2-hydroxyacetyl)-7-[5-hydroxy-6-methyl-4-[(2,3,4,5-tetrahydroxyoxan-2-yl)methylamino]oxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-glycoloyl-6,9,11-trihydroxy-7-[5-hydroxy-6-methyl-4-[(2,3,4,5-tetrahydroxytetrahydropyran-2-yl)methylamino]tetrahydropyran-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C33H39NO16 MolecularWeight: 705.65986

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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)NCC6(C(C(C(CO6)O)O)O)O)O

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)NCC6(C(C(C(CO6)O)O)O)O)O

InChI

InChI=1S/C33H39NO16/c1-12-25(38)15(34-11-33(46)31(44)28(41)16(36)10-48-33)6-20(49-12)50-18-8-32(45,19(37)9-35)7-14-22(18)30(43)24-23(27(14)40)26(39)13-4-3-5-17(47-2)21(13)29(24)42/h3-5,12,15-16,18,20,25,28,31,34-36,38,40-41,43-46H,6-11H2,1-2H3