| Identification | |
| Name: | cervinomycin A1 |
| Synonyms: | cervinomycin A1;1,2,3a,4-Tetrahydro-8,15,16-trihydroxy-11,12-dimethoxy-3a-methyl-[1]benzopyrano[2',3':6,7]naphth[2,1-g]oxazolo[3,2-b]isoquinoline-14,17-dione;AM-5344A1;Antibiotic AM-5344A1;Cerubinomycin A1 |
| CAS: | 82658-23-9 |
| Molecular Formula: | C29H23NO9 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C29H23NO9/c1-29-11-13-8-12-4-5-14-21(19(12)25(33)20(13)28(35)30(29)6-7-38-29)26(34)22-23(31)15-9-17(36-2)18(37-3)10-16(15)39-27(22)24(14)32/h4-5,8-10,32-34H,6-7,11H2,1-3H3 |
| Molecular Structure: | ![(C29H23NO9) cervinomycin A1;1,2,3a,4-Tetrahydro-8,15,16-trihydroxy-11,12-dimethoxy-3a-methyl-[1]benzopyrano[2',3...](https://img.guidechem.com/structure/82658-23-9.gif) |
| Properties | |
| Flash Point: | 494.6°C |
| Boiling Point: | 894.2°C at 760 mmHg |
| Density: | 1.66g/cm3 |
| Refractive index: | 1.811 |
| Flash Point: | 494.6°C |
| Safety Data | |
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