FREDERICAMYCIN
Modify Date: 2025-08-25 16:36:30
FREDERICAMYCIN structure
|
Common Name | FREDERICAMYCIN | ||
|---|---|---|---|---|
| CAS Number | 80455-68-1 | Molecular Weight | 539.48900 | |
| Density | 1.654g/cm3 | Boiling Point | 1030.142ºC at 760 mmHg | |
| Molecular Formula | C30H21NO9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 576.809ºC | |
| 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 |
|---|---|
| Synonym | More Synonyms |
| 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 |
| InChIKey | NJLAGDPRCAPJIF-MHSJTTIKSA-N |
| SMILES | CC=CC=Cc1cc2cc3c(c(O)c2c(=O)[nH]1)C1(CC3)C(O)=c2c(=O)c3c(=O)cc(OC)c(=O)c=3c(=O)c2=C1O |
| 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)
CAS#:141903-31-3![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)
CAS#:172268-86-9
CAS#:225090-44-8| (S)-3-(Fmoc-amino)-5-methylhexanoic acid |
| Fmoc-L-|A-Homo-Leu-OH |
| (S)-fredericamycin A |
| fredericamycin A |
| ent-fredericamycin A |
| Fmoc--HoLeu-OH |