Identification
Name |
7-Methylolivomycin D |
Synonyms |
[6-[[7-(3,4-Dihydroxy-1-Methoxy-2-Oxo-Pentyl)-6-[4-(4,5-Dihydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-4,10-Dihydroxy-3-Methyl-5-Oxo-7,8-Dihydro-6H-Anthracen-2-Yl]Oxy]-4-(4-Hydroxy-5-Methoxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-2-Methyl-Tetrahydropyran-3-Yl] Acetate; Acetic Acid [6-[[7-(3,4-Dihydroxy-1-Methoxy-2-Oxopentyl)-6-[[4-[(4,5-Dihydroxy-6-Methyl-2-Tetrahydropyranyl)Oxy]-5-Hydroxy-6-Methyl-2-Tetrahydropyranyl]Oxy]-4,10-Dihydroxy-3-Methyl-5-Oxo-7,8-Dihydro-6H-Anthracen-2-Yl]Oxy]-4-[(4-Hydroxy-5-Methoxy-6-Methyl-2-Tetrahydropyranyl)Oxy]-2-Methyl-3-Tetrahydropyranyl] Ester; Acetic Acid [6-[[7-(3,4-Dihydroxy-2-Keto-1-Methoxy-Pentyl)-6-[4-(4,5-Dihydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-4,10-Dihydroxy-5-Keto-3-Methyl-7,8-Dihydro-6H-Anthracen-2-Yl]Oxy]-4-(4-Hydroxy-5-Methoxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-2-Methyl-Tetrahydropyran-3-Yl] Ester |
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Molecular Structure |
 |
Molecular Formula |
C48H68O22 |
Molecular Weight |
997.05 |
CAS Registry Number |
7198-11-0 |
SMILES |
C1=C5C(=C(O)C4=C1CC(C(OC3OC(C(O)C(OC2OC(C(O)C(O)C2)C)C3)C)C4=O)C(OC)C(=O)C(O)C(O)C)C(=C(C(=C5)OC7OC(C(OC(=O)C)C(OC6OC(C(OC)C(O)C6)C)C7)C)C)O |
InChI |
1S/C48H68O22/c1-17-29(67-34-16-31(46(22(6)65-34)66-23(7)50)69-33-14-28(52)45(60-8)21(5)64-33)12-25-10-24-11-26(47(61-9)44(59)39(54)18(2)49)48(43(58)37(24)42(57)36(25)38(17)53)70-35-15-30(41(56)20(4)63-35)68-32-13-27(51)40(55)19(3)62-32/h10,12,18-22,26-28,30-35,39-41,45-49,51-57H,11,13-16H2,1-9H3 |
InChIKey |
GFNBGDMLFDVPCB-UHFFFAOYSA-N |
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