Identification
| Name |
3'''-O-(4-O-Acetyl-3-C-Methyl-2,6-Dideoxy-alpha-L-Arabino-Hexopyranosyl)Olivomycin D |
|---|
| Synonyms |
[6-[6-[6-[[6-[5-Acetoxy-4-(4-Hydroxy-5-Methoxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-3-(3,4-Dihydroxy-1-Methoxy-2-Oxo-Pentyl)-8,9-Dihydroxy-1-Oxo-3,4-Dihydro-2H-Anthracen-2-Yl]Oxy]-3-Hydroxy-2-Methyl-Tetrahydropyran-4-Yl]Oxy-3-Hydroxy-2-Methyl-Tetrahydropyran-4-Yl]Oxy-4-Hydroxy-2,4-Dimethyl-Tetrahydropyran-3-Yl] Acetate; Acetic Acid [6-[[6-[[6-[[6-[[5-Acetoxy-4-[(4-Hydroxy-5-Methoxy-6-Methyl-2-Tetrahydropyranyl)Oxy]-6-Methyl-2-Tetrahydropyranyl]Oxy]-3-(3,4-Dihydroxy-1-Methoxy-2-Oxopentyl)-8,9-Dihydroxy-1-Oxo-3,4-Dihydro-2H-Anthracen-2-Yl]Oxy]-3-Hydroxy-2-Methyl-4-Tetrahydropyranyl]Oxy]-3-Hydroxy-2-Methyl-4-Tetrahydropyranyl]Oxy]-4-Hydroxy-2,4-Dimethyl-3-Tetrahydropyranyl] Ester; Acetic Acid [6-[6-[6-[[6-[5-Acetoxy-4-(4-Hydroxy-5-Methoxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-3-(3,4-Dihydroxy-2-Keto-1-Methoxy-Pentyl)-8,9-Dihydroxy-1-Keto-3,4-Dihydro-2H-Anthracen-2-Yl]Oxy]-3-Hydroxy-2-Methyl-Tetrahydropyran-4-Yl]Oxy-3-Hydroxy-2-Methyl-Tetrahydropyran-4-Yl]Oxy-4-Hydroxy-2,4-Dimethyl-Tetrahydropyran-3-Yl] Ester |
|
| Molecular Structure |
 |
| Molecular Formula |
C56H80O26 |
| Molecular Weight |
1169.23 |
| CAS Registry Number |
6992-69-4 |
| SMILES |
C1=C6C(=C(O)C5=C1CC(C(OC4OC(C(O)C(OC3OC(C(O)C(OC2OC(C(OC(=O)C)C(O)(C2)C)C)C3)C)C4)C)C5=O)C(OC)C(=O)C(O)C(O)C)C(=CC(=C6)OC8OC(C(OC(=O)C)C(OC7OC(C(OC)C(O)C7)C)C8)C)O |
| InChI |
1S/C56H80O26/c1-21(57)45(62)50(67)53(70-11)32-14-30-12-29-13-31(78-39-19-37(52(25(5)74-39)76-27(7)58)81-38-16-34(61)51(69-10)24(4)73-38)15-33(60)43(29)48(65)44(30)49(66)54(32)82-41-18-35(46(63)23(3)72-41)79-40-17-36(47(64)22(2)71-40)80-42-20-56(9,68)55(26(6)75-42)77-28(8)59/h12-13,15,21-26,32,34-42,45-47,51-55,57,60-65,68H,14,16-20H2,1-11H3 |
| InChIKey |
IMOZZFPIRUCKDX-UHFFFAOYSA-N |
|
