Identification
Name |
(12S,13S)-9-Deoxy-12,13-Epoxy-12,13-Dihydro-9-Oxoleucomycin V 3-Acetate 4''-Propanoate |
Synonyms |
[6-[6-[[(14E)-7-Acetoxy-8-Methoxy-3,12-Dimethyl-5,13-Dioxo-10-(2-Oxoethyl)-4,17-Dioxabicyclo[14.1.0]Heptadec-14-En-9-Yl]Oxy]-4-Dimethylamino-5-Hydroxy-2-Methyl-Tetrahydropyran-3-Yl]Oxy-4-Hydroxy-2,4-Dimethyl-Tetrahydropyran-3-Yl] Propanoate; Propanoic Acid [6-[[6-[[(14E)-7-Acetoxy-8-Methoxy-3,12-Dimethyl-5,13-Dioxo-10-(2-Oxoethyl)-4,17-Dioxabicyclo[14.1.0]Heptadec-14-En-9-Yl]Oxy]-4-Dimethylamino-5-Hydroxy-2-Methyl-3-Tetrahydropyranyl]Oxy]-4-Hydroxy-2,4-Dimethyl-3-Tetrahydropyranyl] Ester; Propionic Acid [6-[6-[[(14E)-7-Acetoxy-5,13-Diketo-10-(2-Ketoethyl)-8-Methoxy-3,12-Dimethyl-4,17-Dioxabicyclo[14.1.0]Heptadec-14-En-9-Yl]Oxy]-4-Dimethylamino-5-Hydroxy-2-Methyl-Tetrahydropyran-3-Yl]Oxy-4-Hydroxy-2,4-Dimethyl-Tetrahydropyran-3-Yl] Ester |
|
Molecular Structure |
 |
Molecular Formula |
C40H63NO16 |
Molecular Weight |
813.93 |
CAS Registry Number |
58880-23-2 |
SMILES |
C(C4C(OC2OC(C(OC1OC(C(OC(=O)CC)C(O)(C1)C)C)C(N(C)C)C2O)C)C(OC)C(OC(=O)C)CC(OC(CC3OC3\C=C\C(=O)C(C4)C)C)=O)C=O |
InChI |
1S/C40H63NO16/c1-11-30(45)55-38-23(5)51-32(19-40(38,7)48)56-35-22(4)52-39(34(47)33(35)41(8)9)57-36-25(14-15-42)16-20(2)26(44)12-13-27-28(54-27)17-21(3)50-31(46)18-29(37(36)49-10)53-24(6)43/h12-13,15,20-23,25,27-29,32-39,47-48H,11,14,16-19H2,1-10H3/b13-12+ |
InChIKey |
FXALCAYPJGPQOF-OUKQBFOZSA-N |
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