80455-68-1
80455-68-1 structure
- Name: FREDERICAMYCIN
- Chemical Name: 4',9,9'-trihydroxy-6'-methoxy-3-[(1E,3E)-penta-1,3-dienyl]spiro[6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,2'-cyclopenta[g]naphthalene]-1,1',3',5',8'-pentone
- CAS Number: 80455-68-1
- Molecular Formula: C30H21NO9
- Molecular Weight: 539.48900
- Create Date: 2017-11-12 11:18:55
- Modify Date: 2025-08-25 16:36:30
| Name | 4',9,9'-trihydroxy-6'-methoxy-3-[(1E,3E)-penta-1,3-dienyl]spiro[6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,2'-cyclopenta[g]naphthalene]-1,1',3',5',8'-pentone |
|---|---|
| Synonyms |
(S)-3-(Fmoc-amino)-5-methylhexanoic acid
Fmoc-L-|A-Homo-Leu-OH (S)-fredericamycin A fredericamycin A ent-fredericamycin A Fmoc--HoLeu-OH |
| Density | 1.654g/cm3 |
|---|---|
| Boiling Point | 1030.142ºC at 760 mmHg |
| Molecular Formula | C30H21NO9 |
| Molecular Weight | 539.48900 |
| Flash Point | 576.809ºC |
| Exact Mass | 539.12200 |
| PSA | 171.06000 |
| LogP | 3.40670 |
| Index of Refraction | 1.776 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
![1-ethoxy-3-(ethoxycarbonyl)-7,8-dihydro-9-hydroxy-6H-cyclopent[g]isoquinolin-8-one structure](https://image.chemsrc.com/caspic/227/141903-31-3.png)
![9-(benzyloxy)-8-cyano-1-ethoxy-7,8-dihydro-6H-cyclopent[g]isoquinoline-3-carboxaldehyde structure](https://image.chemsrc.com/caspic/103/172268-86-9.png)
