Identification
Name |
Altromycin D |
Synonyms |
Methyl 2-[10-[4-Dimethylamino-5-(5-Hydroxy-4-Methoxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-4,6-Dimethyl-Tetrahydropyran-2-Yl]-2-(2,3-Dimethyloxiran-2-Yl)-11-Hydroxy-4,7,12-Trioxo-Naphtho[2,3-H]Chromen-5-Yl]-2-Hydroxy-2-(5-Hydroxy-4-Methoxy-6-Methyl-Tetrahydropyran-2-Yl)Acetate; 2-[10-[4-Dimethylamino-5-[(5-Hydroxy-4-Methoxy-6-Methyl-2-Tetrahydropyranyl)Oxy]-4,6-Dimethyl-2-Tetrahydropyranyl]-2-(2,3-Dimethyl-2-Oxiranyl)-11-Hydroxy-4,7,12-Trioxo-5-Naphtho[2,3-H]Chromenyl]-2-Hydroxy-2-(5-Hydroxy-4-Methoxy-6-Methyl-2-Tetrahydropyranyl)Acetic Acid Methyl Ester; 2-[10-[4-Dimethylamino-5-(5-Hydroxy-4-Methoxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-4,6-Dimethyl-Tetrahydropyran-2-Yl]-2-(2,3-Dimethyloxiran-2-Yl)-11-Hydroxy-4,7,12-Triketo-Naphtho[2,3-H]Chromen-5-Yl]-2-Hydroxy-2-(5-Hydroxy-4-Methoxy-6-Methyl-Tetrahydropyran-2-Yl)Acetic Acid Methyl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C47H59NO17 |
Molecular Weight |
909.98 |
CAS Registry Number |
128461-01-8 |
SMILES |
C3=C(C1=C(OC(=CC1=O)C2(OC2C)C)C4=C3C(=O)C7=C(C4=O)C(=C(C6OC(C(OC5OC(C(O)C(OC)C5)C)C(N(C)C)(C6)C)C)C=C7)O)C(O)(C8OC(C(O)C(OC)C8)C)C(OC)=O |
InChI |
1S/C47H59NO17/c1-19-37(50)28(57-9)16-32(61-19)47(56,44(55)59-11)26-14-25-35(42-36(26)27(49)15-31(63-42)46(6)22(4)65-46)41(54)34-24(39(25)52)13-12-23(40(34)53)30-18-45(5,48(7)8)43(21(3)60-30)64-33-17-29(58-10)38(51)20(2)62-33/h12-15,19-22,28-30,32-33,37-38,43,50-51,53,56H,16-18H2,1-11H3 |
InChIKey |
CSPDCSMLEJFUJJ-UHFFFAOYSA-N |
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