| Identification | |
| Name: | fredericamycin A |
| Synonyms: | fredericamycin A;6',7'-Dihydro-4,9,9'-trihydroxy-6-methoxy-3'-[(1E,3E)-1,3-pentadienyl]spiro[2H-benz[f]indene-2,8'-[8H]cyclopent[g]isoquinoline]-1,1',3,5,8(2'H)-pentone;NSC-305263 |
| CAS: | 80455-68-1 |
| Molecular Formula: | C30H21NO9 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C30H21NO9/c1-3-4-5-6-14-10-13-9-12-7-8-30(22(12)26(36)17(13)29(39)31-14)27(37)20-21(28(30)38)25(35)19-18(24(20)34)15(32)11-16(40-2)23(19)33/h3-6,9-11,34-36H,7-8H2,1-2H3,(H,31,39)/b4-3+,6-5+/t30-/m0/s1 |
| Molecular Structure: | ![(C30H21NO9) fredericamycin A;6',7'-Dihydro-4,9,9'-trihydroxy-6-methoxy-3'-[(1E,3E)-1,3-pentadienyl]spiro[2H-benz...](https://img.guidechem.com/structure/80455-68-1.gif) |
| Properties | |
| Flash Point: | 576.809°C |
| Boiling Point: | 1030.142°C at 760 mmHg |
| Density: | 1.654g/cm3 |
| Refractive index: | 1.776 |
| Flash Point: | 576.809°C |
| Safety Data | |
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