Identification
Name |
Ashimycin B |
Synonyms |
N-[2-[2-(2,4-Diguanidino-3,5,6-Trihydroxy-Cyclohexoxy)-4-Formyl-4-Hydroxy-5-Methyl-Tetrahydrofuran-3-Yl]Oxy-4,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydropyran-3-Yl]-2-Hydroxy-N-Methyl-Acetamide; N-[2-[[2-(2,4-Diguanidino-3,5,6-Trihydroxycyclohexoxy)-4-Formyl-4-Hydroxy-5-Methyl-3-Tetrahydrofuranyl]Oxy]-4,5-Dihydroxy-6-(Hydroxymethyl)-3-Tetrahydropyranyl]-2-Hydroxy-N-Methylacetamide; N-[2-[2-(2,4-Diguanidino-3,5,6-Trihydroxy-Cyclohexoxy)-4-Formyl-4-Hydroxy-5-Methyl-Tetrahydrofuran-3-Yl]Oxy-4,5-Dihydroxy-6-Methylol-Tetrahydropyran-3-Yl]-2-Hydroxy-N-Methyl-Acetamide |
|
Molecular Structure |
 |
Molecular Formula |
C23H41N7O14 |
Molecular Weight |
639.62 |
CAS Registry Number |
123482-12-2 |
SMILES |
C(O)C3OC(OC1C(O)(C(OC1OC2C(N=C(N)N)C(O)C(N=C(N)N)C(O)C2O)C)C=O)C(N(C)C(=O)CO)C(O)C3O |
InChI |
1S/C23H41N7O14/c1-6-23(40,5-33)18(44-19-11(30(2)8(34)4-32)15(38)12(35)7(3-31)42-19)20(41-6)43-17-10(29-22(26)27)13(36)9(28-21(24)25)14(37)16(17)39/h5-7,9-20,31-32,35-40H,3-4H2,1-2H3,(H4,24,25,28)(H4,26,27,29) |
InChIKey |
QGZXKOYUROSPLZ-UHFFFAOYSA-N |
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