4-[[4-(dimethylamino)-6-methyl-5-[6-methyl-5-(6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-oxidanyl-oxan-2-yl]oxy-oxan-2-yl]methyl]-1-[4-(dimethylamino)-6-methyl-5-[6-methyl-5-(6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-oxidanyl-oxan-2-yl]oxy-oxan-2-yl]oxy-3-ethyl-3,5,10,12-tetrakis(oxidanyl)-1,4-dihydronaphtho[2,3-g]isochromene-6,11-dione

Systemtic Name: 4-[[4-(dimethylamino)-6-methyl-5-[6-methyl-5-(6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-oxidanyl-oxan-2-yl]oxy-oxan-2-yl]methyl]-1-[4-(dimethylamino)-6-methyl-5-[6-methyl-5-(6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-oxidanyl-oxan-2-yl]oxy-oxan-2-yl]oxy-3-ethyl-3,5,10,12-tetrakis(oxidanyl)-1,4-dihydronaphtho[2,3-g]isochromene-6,11-dione Openeye Name: 4-[[4-(dimethylamino)-5-[4-hydroxy-5-(5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]methyl]-1-[4-(dimethylamino)-5-[4-hydroxy-5-(5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]oxy-3-ethyl-3,5,10,12-tetrahydroxy-1,4-dihydronaphtho[2,3-g]isochromene-6,11-dione CAS Name: 4-[[4-(dimethylamino)-5-[[4-hydroxy-5-[(5-hydroxy-6-methyl-2-oxanyl)oxy]-6-methyl-2-oxanyl]oxy]-6-methyl-2-oxanyl]methyl]-1-[[4-(dimethylamino)-5-[[4-hydroxy-5-[(5-hydroxy-6-methyl-2-oxanyl)oxy]-6-methyl-2-oxanyl]oxy]-6-methyl-2-oxanyl]oxy]-3-ethyl-3,5,10,12-tetrahydroxy-1,4-dihydronaphtho[2,3-g][2]benzopyran-6,11-dione IUPAC Name: 4-[[4-(dimethylamino)-5-[4-hydroxy-5-(5-hydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]methyl]-1-[4-(dimethylamino)-5-[4-hydroxy-5-(5-hydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3-ethyl-3,5,10,12-tetrahydroxy-1,4-dihydronaphtho[2,3-g]isochromene-6,11-dione Traditional Name: 4-[[4-(dimethylamino)-5-[4-hydroxy-5-(5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]methyl]-1-[4-(dimethylamino)-5-[4-hydroxy-5-(5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]oxy-3-ethyl-3,5,10,12-tetrahydroxy-1,4-dihydronaphth[2,3-g]isochromene-6,11-quinone Formula: C60H88N2O22 MolecularWeight: 1189.34092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C2=C(C3=C(C(=C2C(O1)OC4CC(C(C(O4)C)OC5CC(C(C(O5)C)OC6CCC(C(O6)C)O)O)N(C)C)O)C(=O)C7=C(C3=O)C=CC=C7O)O)CC8CC(C(C(O8)C)OC9CC(C(C(O9)C)OC1CCC(C(O1)C)O)O)N(C)C)O

Isomeric SMILES

CCC1(C(C2=C(C3=C(C(=C2C(O1)OC4CC(C(C(O4)C)OC5CC(C(C(O5)C)OC6CCC(C(O6)C)O)O)N(C)C)O)C(=O)C7=C(C3=O)C=CC=C7O)O)CC8CC(C(C(O8)C)OC9CC(C(C(O9)C)OC1CCC(C(O1)C)O)O)N(C)C)O

InChI

InChI=1S/C60H88N2O22/c1-12-60(72)33(20-31-21-34(61(8)9)55(27(4)73-31)81-44-23-39(66)57(29(6)77-44)79-41-18-16-36(63)25(2)74-41)47-50(54(71)49-48(53(47)70)51(68)32-14-13-15-38(65)46(32)52(49)69)59(84-60)83-43-22-35(62(10)11)56(28(5)76-43)82-45-24-40(67)58(30(7)78-45)80-42-19-17-37(64)26(3)75-42/h13-15,25-31,33-37,39-45,55-59,63-67,70-72H,12,16-24H2,1-11H3