Identification
Name |
Altromycin B |
Synonyms |
Methyl 2-(3,5-Dihydroxy-4-Methoxy-6-Methyl-Tetrahydropyran-2-Yl)-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-Acetate; 2-(3,5-Dihydroxy-4-Methoxy-6-Methyl-2-Tetrahydropyranyl)-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-Hydroxyacetic Acid Methyl Ester; 2-(3,5-Dihydroxy-4-Methoxy-6-Methyl-Tetrahydropyran-2-Yl)-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-Acetic Acid Methyl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C47H59NO18 |
Molecular Weight |
925.98 |
CAS Registry Number |
128461-00-7 |
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)C8O)C)C(OC)=O |
InChI |
1S/C47H59NO18/c1-18-34(50)27(58-9)16-30(62-18)65-42-20(3)61-28(17-45(42,5)48(7)8)22-12-13-23-31(37(22)53)38(54)32-24(36(23)52)14-25(33-26(49)15-29(64-40(32)33)46(6)21(4)66-46)47(57,44(56)60-11)43-39(55)41(59-10)35(51)19(2)63-43/h12-15,18-21,27-28,30,34-35,39,41-43,50-51,53,55,57H,16-17H2,1-11H3 |
InChIKey |
FAGGWQMBDCZCOI-UHFFFAOYSA-N |
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