Identification |
Name: | (14E)-7-(acetyloxy)-9-{[5-{[5-(acetyloxy)-4-hydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-8-methoxy-3,12-dimethyl-5-oxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-13-yl pro |
Synonyms: | Propionylmaridomycin VI;9-Propionylmaridomycin VI;BRN 1615336;12,13-Dihydro-12,13-epoxyleucomycin V 3,4b-diacetate 9-propanoate;Leucomycin V, 12,13-dihydro-12,13-epoxy-, 3,4b-diacetate 9-propanoate;AC1O62LQ;LS-87911;[(14E)-7-acetyloxy-9-[5-(5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-3,12-dimethyl-5-oxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-13-yl] propanoate;35775-83-8 |
CAS: | 35775-83-8 |
Molecular Formula: | C42H67NO17 |
Molecular Weight: | 857.9779 |
InChI: | InChI=1/C42H67NO17/c1-12-32(47)58-28-13-14-29-30(57-29)18-22(3)52-33(48)19-31(55-25(6)45)39(51-11)38(27(15-16-44)17-21(28)2)60-41-36(49)35(43(9)10)37(23(4)54-41)59-34-20-42(8,50)40(24(5)53-34)56-26(7)46/h13-14,16,21-24,27-31,34-41,49-50H,12,15,17-20H2,1-11H3/b14-13+ |
Molecular Structure: |
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Properties |
Flash Point: | 486.4°C |
Boiling Point: | 880.6°C at 760 mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.535 |
Flash Point: | 486.4°C |
Safety Data |
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