| Identification | |
| Name: | [1]Benzopyrano[2',3':6,7]naphth[2,1-g]oxazolo[3,2-b]isoquinoline-14,17-dione,8,15,16-tris(acetyloxy)-1,2,3a,4-tetrahydro-11,12-dimethoxy-3a-methyl-, (-)- |
| Synonyms: | cervinomycin A1 triacetate |
| CAS: | 104015-33-0 |
| Molecular Formula: | C35H29NO12 |
| Molecular Weight: | 655.609 |
| InChI: | InChI=1/C35H29NO12/c1-15(37)45-30-20-8-7-18-11-19-14-35(4)36(9-10-44-35)34(41)26(19)31(46-16(2)38)25(18)27(20)32(47-17(3)39)28-29(40)21-12-23(42-5)24(43-6)13-22(21)48-33(28)30/h7-8,11-13H,9-10,14H2,1-6H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 483.8°C |
| Boiling Point: | 876.3°C at 760 mmHg |
| Density: | 1.51g/cm3 |
| Refractive index: | 1.698 |
| Flash Point: | 483.8°C |
| Safety Data | |
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