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

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

Systemtic Name:7-[4-(dimethylamino)-6-methyl-5-[6-methyl-5-(6-methyl-5-oxidanyl-oxan-2-yl)oxy-oxan-2-yl]oxy-oxan-2-yl]oxy-9-[4-(dimethylamino)-6-methyl-5-oxidanyl-oxan-2-yl]oxy-9-ethyl-1,6,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
Openeye Name:9-[4-(dimethylamino)-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-7-[4-(dimethylamino)-5-[5-(5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]oxy-9-ethyl-1,6,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione
CAS Name:9-[[4-(dimethylamino)-5-hydroxy-6-methyl-2-oxanyl]oxy]-7-[[4-(dimethylamino)-5-[[5-[(5-hydroxy-6-methyl-2-oxanyl)oxy]-6-methyl-2-oxanyl]oxy]-6-methyl-2-oxanyl]oxy]-9-ethyl-1,6,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione
IUPAC Name:9-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-7-[4-(dimethylamino)-5-[5-(5-hydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-9-ethyl-1,6,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione
Traditional Name:9-[4-(dimethylamino)-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-7-[4-(dimethylamino)-5-[5-(5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]oxy-9-ethyl-1,6,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-quinone
Formula: C48H68N2O15
MolecularWeight: 913.05792
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C=CC=C4O)O)OC5CC(C(C(O5)C)OC6CCC(C(O6)C)OC7CCC(C(O7)C)O)N(C)C)OC8CC(C(C(O8)C)O)N(C)C


Isomeric SMILES

CCC1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C=CC=C4O)O)OC5CC(C(C(O5)C)OC6CCC(C(O6)C)OC7CCC(C(O7)C)O)N(C)C)OC8CC(C(C(O8)C)O)N(C)C


InChI

InChI=1S/C48H68N2O15/c1-10-48(65-37-18-28(49(6)7)42(53)24(4)60-37)20-27-39(46(57)40-41(44(27)55)45(56)38-26(43(40)54)12-11-13-31(38)52)33(21-48)63-36-19-29(50(8)9)47(25(5)61-36)64-35-17-15-32(23(3)59-35)62-34-16-14-30(51)22(2)58-34/h11-13,22-25,28-30,32-37,42,47,51-53,55,57H,10,14-21H2,1-9H3


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