2H,4H,9H-Furo[2',3',4':4,5]oxireno[2,3]naphtho[2,- 1-c]pyran-4,9-dione,5b,6,8a,8b,10a,10bhexahydro- 5b,8a-dimethyl-2-(1-methylethyl)- ,(1aR,2R,5bS,8aS,8bR,10aS,10bR)- structure
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Common Name | 2H,4H,9H-Furo[2',3',4':4,5]oxireno[2,3]naphtho[2,- 1-c]pyran-4,9-dione,5b,6,8a,8b,10a,10bhexahydro- 5b,8a-dimethyl-2-(1-methylethyl)- ,(1aR,2R,5bS,8aS,8bR,10aS,10bR)- | ||
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| CAS Number | 55786-36-2 | Molecular Weight | 330.37500 | |
| Density | 1.31g/cm3 | Boiling Point | 550.7ºC at 760 mmHg | |
| Molecular Formula | C19H22O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 244.6ºC | |
| Name | Podolide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.31g/cm3 |
|---|---|
| Boiling Point | 550.7ºC at 760 mmHg |
| Molecular Formula | C19H22O5 |
| Molecular Weight | 330.37500 |
| Flash Point | 244.6ºC |
| Exact Mass | 330.14700 |
| PSA | 65.13000 |
| LogP | 2.15950 |
| Index of Refraction | 1.592 |
| InChIKey | NGMZHPQMBVXJMC-DXNUVPBBSA-N |
| SMILES | CC(C)C1OC(=O)C=C2C3(C)CC=CC4(C)C(=O)OC(C43)C3OC213 |
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~97%
2H,4H,9H-Furo[2... CAS#:55786-36-2 |
| Literature: Hayashi; Matsumoto Journal of Organic Chemistry, 1982 , vol. 47, # 18 p. 3421 - 3428 |
| Precursor 1 | |
|---|---|
| DownStream 1 | |
| Podolactone B,1,2-deepoxy-2,3-didehydro-3,15,16-trideoxy |
| 3-deoxy-2,3-didehydro-nagilactone E |