Identification
Name |
Galtamycin |
Synonyms |
1,6,10-Trihydroxy-2-[5-Hydroxy-4-[5-[5-Hydroxy-4-(5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-6-Methyl-Tetrahydropyran-2-Yl]-8-Methyl-Tetracene-5,12-Dione; 1,6,10-Trihydroxy-2-[5-Hydroxy-4-[[5-[[5-Hydroxy-4-[(5-Hydroxy-6-Methyl-2-Tetrahydropyranyl)Oxy]-6-Methyl-2-Tetrahydropyranyl]Oxy]-6-Methyl-2-Tetrahydropyranyl]Oxy]-6-Methyl-2-Tetrahydropyranyl]-8-Methyltetracene-5,12-Dione; 1,6,10-Trihydroxy-2-[5-Hydroxy-4-[5-[5-Hydroxy-4-(5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-6-Methyl-Tetrahydropyran-2-Yl]-8-Methyl-Tetracene-5,12-Quinone |
|
Molecular Structure |
 |
Molecular Formula |
C43H52O15 |
Molecular Weight |
808.87 |
CAS Registry Number |
103735-89-3 |
SMILES |
C1=C8C(=C(O)C3=C1C(=O)C2=C(O)C(=CC=C2C3=O)C7OC(C(O)C(OC6OC(C(OC5OC(C(O)C(OC4OC(C(O)CC4)C)C5)C)CC6)C)C7)C)C=C(C=C8O)C |
InChI |
1S/C43H52O15/c1-17-12-25-24(28(45)13-17)14-26-37(42(25)50)41(49)23-7-6-22(40(48)36(23)43(26)51)30-15-31(38(46)20(4)52-30)57-34-11-9-29(19(3)54-34)56-35-16-32(39(47)21(5)55-35)58-33-10-8-27(44)18(2)53-33/h6-7,12-14,18-21,27,29-35,38-39,44-48,50H,8-11,15-16H2,1-5H3 |
InChIKey |
KQEPMSUORBBRDK-UHFFFAOYSA-N |
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